CS-0328227
Methyl 4-(2-((tert-butoxycarbonyl)amino)acetamido)benzoate
Manufacturer: ChemScene
CAS Number: 250789-96-9
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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
C₁₅H₂₀N₂O₅
Molecular Weight
308.33
Synonyms
methyl 4-{[N-(tert-butoxycarbonyl)glycyl]amino}benzoate
SMILES
O=C(OC)C1=CC=C(NC(CNC(OC(C)(C)C)=O)=O)C=C1
Tpsa
93.73
Logp
1.9364
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250789-96-9 | 4-(2-tert-Butoxycarbonylamino-acetylamino)-benzoic acid methyl ester | A2B Chem | ₹ 12,491.76 - ₹ 26,609.16 |
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: methyl 4-{[N-(tert-butoxycarbonyl)glycyl]amino}benzoate
SMILES: O=C(OC)C1=CC=C(NC(CNC(OC(C)(C)C)=O)=O)C=C1
Tpsa: 93.73
Logp: 1.9364
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
methyl 4-{[N-(tert-butoxycarbonyl)glycyl]amino}benzoate
SMILES:
O=C(OC)C1=CC=C(NC(CNC(OC(C)(C)C)=O)=O)C=C1
Tpsa:
93.73
Logp:
1.9364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)O
Tpsa: 57.61
Logp: 2.1902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCC(CC2)C(=O)O
Tpsa:
57.61
Logp:
2.1902
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: 1-Piperazinecarboxylic acid, 4-[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 66.92
Logp: 2.23642
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
1-Piperazinecarboxylic acid, 4-[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
66.92
Logp:
2.23642
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: Urea, (3,4-dimethoxyphenethyl)-
SMILES: O=C(N)NCCC1=CC=C(OC)C(OC)=C1
Tpsa: 73.58
Logp: 0.9146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
Urea, (3,4-dimethoxyphenethyl)-
SMILES:
O=C(N)NCCC1=CC=C(OC)C(OC)=C1
Tpsa:
73.58
Logp:
0.9146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5