CS-0752873
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(5-chlorothiophene-2-carboxamido)propanoate
Manufacturer: ChemScene
CAS Number: 1184297-41-3
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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
C₁₄H₁₉ClN₂O₅S
Molecular Weight
362.83
Synonyms
None
SMILES
COC(=O)[C@H](CNC(=O)C1=CC=C(Cl)S1)NC(=O)OC(C)(C)C
Tpsa
93.73
Logp
2.1976
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184297-41-3 | (S)-methyl 2-((tert-butoxycarbonyl)amino)-3-(5-chlorothiophene-2-carboxamido)propanoate | 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: C₁₄H₁₉ClN₂O₅S
Molecular Weight: 362.83
Synonyms: None
SMILES: COC(=O)[C@H](CNC(=O)C1=CC=C(Cl)S1)NC(=O)OC(C)(C)C
Tpsa: 93.73
Logp: 2.1976
H Acceptors: 6
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:
C₁₄H₁₉ClN₂O₅S
Molecular Weight:
362.83
Synonyms:
None
SMILES:
COC(=O)[C@H](CNC(=O)C1=CC=C(Cl)S1)NC(=O)OC(C)(C)C
Tpsa:
93.73
Logp:
2.1976
H Acceptors:
6
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: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: None
SMILES: OC(=O)C(CC=C(Cl)Cl)C1=CC=CC=C1
Tpsa: 37.3
Logp: 3.5639
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
None
SMILES:
OC(=O)C(CC=C(Cl)Cl)C1=CC=CC=C1
Tpsa:
37.3
Logp:
3.5639
H Acceptors:
1
H Donors:
1
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: OCC1=CNC2=CC=CC(Br)=C12
Tpsa: 36.02
Logp: 2.4227
H Acceptors: 1
H Donors: 2
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
OCC1=CNC2=CC=CC(Br)=C12
Tpsa:
36.02
Logp:
2.4227
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₈BrN₃O₂
Molecular Weight: 340.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC1=CN=C2C=CC(Br)=CN12
Tpsa: 55.63
Logp: 3.164
H Acceptors: 4
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:
C₁₄H₁₈BrN₃O₂
Molecular Weight:
340.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC1=CN=C2C=CC(Br)=CN12
Tpsa:
55.63
Logp:
3.164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3