CS-0049863
Benzyl 2-[(2S)-2-[(2S)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-3-phenylpropanamido]-4-methylpentanamido]acetate
Manufacturer: ChemScene
CAS Number: 200427-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049863-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0049863-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0049863-1g | In Stock | ₹ 20,114.00 |
CS-0049863 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD30749374
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₂N₄O₇
Molecular Weight
582.69
Synonyms
t-butyloxycarbonyl-glycyl-phenyl-leucyl-glycyl-O-benzyl ester
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C)C(=O)NCC(=O)OCC1=CC=CC=C1
Tpsa
151.93
Logp
2.6291
H Acceptors
7
H Donors
4
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 2-[[(2S)-2-[[(2S)-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]acetate / 25mg / 551240058 / PBJL8025 / 0.000 / 200427-89-0 / MFCD30749374 / 582.698 / C31H42N4O7 | eMolecules | ₹ 4,974.21 | |
 | 200427-89-0 | Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-L-phenylalanyl-L-leucyl-, phenylmethyl ester | A2B Chem | ₹ 5,785.00 - ₹ 19,313.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30749374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₄O₇
Molecular Weight: 582.69
Synonyms: t-butyloxycarbonyl-glycyl-phenyl-leucyl-glycyl-O-benzyl ester
SMILES: CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C)C(=O)NCC(=O)OCC1=CC=CC=C1
Tpsa: 151.93
Logp: 2.6291
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD30749374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₂N₄O₇
Molecular Weight:
582.69
Synonyms:
t-butyloxycarbonyl-glycyl-phenyl-leucyl-glycyl-O-benzyl ester
SMILES:
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C)C(=O)NCC(=O)OCC1=CC=CC=C1
Tpsa:
151.93
Logp:
2.6291
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
14
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 9-Cbz-2,9-diazaspiro[5.5]undecane
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2)CC1
Tpsa: 41.57
Logp: 2.7888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
9-Cbz-2,9-diazaspiro[5.5]undecane
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2)CC1
Tpsa:
41.57
Logp:
2.7888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: N-CBZ-2,7-diazaspiro[4.4]nonane
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCNC2)C1
Tpsa: 41.57
Logp: 2.0086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
N-CBZ-2,7-diazaspiro[4.4]nonane
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCNC2)C1
Tpsa:
41.57
Logp:
2.0086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂N₃O₂
Molecular Weight: 338.19
Synonyms: Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 2,4-dichloro-7,8-dihydro-, phenylmethyl ester
SMILES: ClC1=NC(Cl)=C2CN(CCC2=N1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.32
Logp: 3.4783
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂
Molecular Weight:
338.19
Synonyms:
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 2,4-dichloro-7,8-dihydro-, phenylmethyl ester
SMILES:
ClC1=NC(Cl)=C2CN(CCC2=N1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.32
Logp:
3.4783
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2