CS-0472892
5-(2-((Tert-butoxycarbonyl)amino)cyclopropyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2092110-28-4
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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
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
None
SMILES
OC(=O)C1SC(=CC=1)C2C(NC(=O)OC(C)(C)C)C2
Tpsa
75.63
Logp
2.8269
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092110-28-4 | 5-(2-((Tert-butoxycarbonyl)amino)cyclopropyl)thiophene-2-carboxylic 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: None
SMILES: OC(=O)C1SC(=CC=1)C2C(NC(=O)OC(C)(C)C)C2
Tpsa: 75.63
Logp: 2.8269
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
OC(=O)C1SC(=CC=1)C2C(NC(=O)OC(C)(C)C)C2
Tpsa:
75.63
Logp:
2.8269
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: Cyclopropanecarboxylic acid, 2-(6-bromo-3-pyridinyl)-, ethyl ester
SMILES: CCOC(=O)C1C(C2C=NC(Br)=CC=2)C1
Tpsa: 39.19
Logp: 2.5107
H Acceptors: 3
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
Cyclopropanecarboxylic acid, 2-(6-bromo-3-pyridinyl)-, ethyl ester
SMILES:
CCOC(=O)C1C(C2C=NC(Br)=CC=2)C1
Tpsa:
39.19
Logp:
2.5107
H Acceptors:
3
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: None
SMILES: BrC1N=CC(=CC=1)C2C(C(O)=O)C2
Tpsa: 50.19
Logp: 2.0322
H Acceptors: 2
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:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
None
SMILES:
BrC1N=CC(=CC=1)C2C(C(O)=O)C2
Tpsa:
50.19
Logp:
2.0322
H Acceptors:
2
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: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: None
SMILES: BrC1N=CC(=CC=1)C2C(NC(=O)OC(C)(C)C)C2
Tpsa: 51.22
Logp: 3.2247
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:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
None
SMILES:
BrC1N=CC(=CC=1)C2C(NC(=O)OC(C)(C)C)C2
Tpsa:
51.22
Logp:
3.2247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2