CS-1056962
(R)-3-((1,1-Dioxidotetrahydrothiophen-3-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 2940858-93-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₄S
Molecular Weight
207.25
Synonyms
None
SMILES
N(CCC(O)=O)[C@H]1CS(=O)(=O)CC1
Tpsa
83.47
Logp
-0.7622
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940858-93-3 | 3-[[(3R)-1,1-dioxothiolan-3-yl]amino]propanoic acid | A2B Chem | ₹ 31,314.96 - ₹ 73,324.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: None
SMILES: N(CCC(O)=O)[C@H]1CS(=O)(=O)CC1
Tpsa: 83.47
Logp: -0.7622
H Acceptors: 4
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:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
N(CCC(O)=O)[C@H]1CS(=O)(=O)CC1
Tpsa:
83.47
Logp:
-0.7622
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: N(C(OCC1=CC=CC=C1)=O)[C@@H]2[C@H](OC)C2
Tpsa: 47.56
Logp: 1.7001
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
N(C(OCC1=CC=CC=C1)=O)[C@@H]2[C@H](OC)C2
Tpsa:
47.56
Logp:
1.7001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)[C@@H]1[C@H](C1)C2=CN(CC(C)C)N=C2
Tpsa: 44.12
Logp: 2.9843
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)[C@@H]1[C@H](C1)C2=CN(CC(C)C)N=C2
Tpsa:
44.12
Logp:
2.9843
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂ClFO₂
Molecular Weight: 242.67
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1[C@H](C1)C2=CC(F)=C(Cl)C=C2
Tpsa: 26.3
Logp: 3.1457
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂ClFO₂
Molecular Weight:
242.67
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1[C@H](C1)C2=CC(F)=C(Cl)C=C2
Tpsa:
26.3
Logp:
3.1457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3