CS-0443351
Ethyl (tert-butoxycarbonyl)phenylalanylglycinate
Manufacturer: ChemScene
CAS Number: 125719-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443351-100mg | In Stock | ₹ 93,517.08 |
CS-0443351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
ETHYL 2-(2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANAMIDO)ACETATE
SMILES
CCOC(CNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)=O
Tpsa
93.73
Logp
1.8017
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125719-13-3 | Ethyl 2-(2-(tert-butoxycarbonylamino)-3-phenylpropanamido)acetate | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: ETHYL 2-(2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANAMIDO)ACETATE
SMILES: CCOC(CNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)=O
Tpsa: 93.73
Logp: 1.8017
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
ETHYL 2-(2-(TERT-BUTOXYCARBONYLAMINO)-3-PHENYLPROPANAMIDO)ACETATE
SMILES:
CCOC(CNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O)=O
Tpsa:
93.73
Logp:
1.8017
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₄S
Molecular Weight: 320.45
Synonyms: 2-Methyl-2-propanyl 3,3-dimethyl-4-[2-(methylsulfonyl)ethyl]-1-π perazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CCS(=O)(=O)C)C(C)(C)C1
Tpsa: 66.92
Logp: 1.3623
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₄S
Molecular Weight:
320.45
Synonyms:
2-Methyl-2-propanyl 3,3-dimethyl-4-[2-(methylsulfonyl)ethyl]-1-π perazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CCS(=O)(=O)C)C(C)(C)C1
Tpsa:
66.92
Logp:
1.3623
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: Azetidin-1-yl(azetidin-3-yl)methanone trifluoroacetate
SMILES: C1CN(C1)C(=O)C2CNC2.Cl
Tpsa: 32.34
Logp: -0.1401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
Azetidin-1-yl(azetidin-3-yl)methanone trifluoroacetate
SMILES:
C1CN(C1)C(=O)C2CNC2.Cl
Tpsa:
32.34
Logp:
-0.1401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₂N₂
Molecular Weight: 184.61
Synonyms: 3,3-Difluoro-1,3'-biazetidine
SMILES: C1C(CN1)N2CC(C2)(F)F.Cl
Tpsa: 15.27
Logp: 0.3309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₂N₂
Molecular Weight:
184.61
Synonyms:
3,3-Difluoro-1,3'-biazetidine
SMILES:
C1C(CN1)N2CC(C2)(F)F.Cl
Tpsa:
15.27
Logp:
0.3309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1