CS-W011496
(S)-4-((tert-Butoxycarbonyl)amino)-5-(((S)-4-carboxy-1-(((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)amino)-1-oxobutan-2-yl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 72903-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011496-5g | In Stock | ₹ 2,69,086.20 |
CS-W011496 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
98%
MDL No
MFCD00056255
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₇N₃O₁₀
Molecular Weight
503.54
Synonyms
N-T-boc-glu-glu-leu methyl ester
SMILES
CC(C[C@H](NC([C@@H](NC([C@@H](NC(OC(C)(C)C)=O)CCC(O)=O)=O)CCC(O)=O)=O)C(OC)=O)C
Tpsa
197.43
Logp
0.798
H Acceptors
8
H Donors
5
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72903-33-4 | (S)-4-((tert-Butoxycarbonyl)amino)-5-(((S)-4-carboxy-1-(((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)amino)-1-oxobutan-2-yl)amino)-5-oxopentanoic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00056255
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇N₃O₁₀
Molecular Weight: 503.54
Synonyms: N-T-boc-glu-glu-leu methyl ester
SMILES: CC(C[C@H](NC([C@@H](NC([C@@H](NC(OC(C)(C)C)=O)CCC(O)=O)=O)CCC(O)=O)=O)C(OC)=O)C
Tpsa: 197.43
Logp: 0.798
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00056255
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇N₃O₁₀
Molecular Weight:
503.54
Synonyms:
N-T-boc-glu-glu-leu methyl ester
SMILES:
CC(C[C@H](NC([C@@H](NC([C@@H](NC(OC(C)(C)C)=O)CCC(O)=O)=O)CCC(O)=O)=O)C(OC)=O)C
Tpsa:
197.43
Logp:
0.798
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00184229
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆Cl₂O₄S₂
Molecular Weight: 503.41
Synonyms: Union-(4-chloro diphenyl sulfone)
SMILES: O=S(C1=CC=C(C2=CC=C(S(=O)(C3=CC=C(Cl)C=C3)=O)C=C2)C=C1)(C4=CC=C(Cl)C=C4)=O
Tpsa: 68.28
Logp: 6.326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00184229
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆Cl₂O₄S₂
Molecular Weight:
503.41
Synonyms:
Union-(4-chloro diphenyl sulfone)
SMILES:
O=S(C1=CC=C(C2=CC=C(S(=O)(C3=CC=C(Cl)C=C3)=O)C=C2)C=C1)(C4=CC=C(Cl)C=C4)=O
Tpsa:
68.28
Logp:
6.326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00065662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₆
Molecular Weight: 502.56
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 113.96
Logp: 5.075
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00065662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₆
Molecular Weight:
502.56
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
113.96
Logp:
5.075
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00236861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₂N₄O₇
Molecular Weight: 500.54
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)C(NC2=CC=C(C=C2)[N+]([O-])=O)=O)=O
Tpsa: 148.9
Logp: 4.5233
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00236861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₄O₇
Molecular Weight:
500.54
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)C(NC2=CC=C(C=C2)[N+]([O-])=O)=O)=O
Tpsa:
148.9
Logp:
4.5233
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
11