CS-0540985
(S)-2-chloro-N-(2,3-dihydroxypropyl)acetamide
Manufacturer: ChemScene
CAS Number: 847805-29-2
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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
C₅H₁₀ClNO₃
Molecular Weight
167.59
Synonyms
2-chloro-N-[(2S)-2,3-dihydroxypropyl]acetamide
SMILES
C([C@@H](CO)O)NC(=O)CCl
Tpsa
69.56
Logp
-1.3054
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847805-29-2 | Acetamide, 2-chloro-N-[(2S)-2,3-dihydroxypropyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: 2-chloro-N-[(2S)-2,3-dihydroxypropyl]acetamide
SMILES: C([C@@H](CO)O)NC(=O)CCl
Tpsa: 69.56
Logp: -1.3054
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
2-chloro-N-[(2S)-2,3-dihydroxypropyl]acetamide
SMILES:
C([C@@H](CO)O)NC(=O)CCl
Tpsa:
69.56
Logp:
-1.3054
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₄N₂O₄S
Molecular Weight: 304.41
Synonyms: None
SMILES: O=C(N1CCC(N(CCC2)S2(=O)=O)CC1)OC(C)(C)C
Tpsa: 66.92
Logp: 1.4214
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₄N₂O₄S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
O=C(N1CCC(N(CCC2)S2(=O)=O)CC1)OC(C)(C)C
Tpsa:
66.92
Logp:
1.4214
H Acceptors:
4
H Donors:
0
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: C₆H₁₁NO₅S
Molecular Weight: 209.22
Synonyms: 2H-Thiopyran-4-ol, tetrahydro-4-(nitromethyl)-, 1,1-dioxide
SMILES: OC(CC1)(C[N+]([O-])=O)CCS1(=O)=O
Tpsa: 97.51
Logp: -0.7972
H Acceptors: 5
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:
C₆H₁₁NO₅S
Molecular Weight:
209.22
Synonyms:
2H-Thiopyran-4-ol, tetrahydro-4-(nitromethyl)-, 1,1-dioxide
SMILES:
OC(CC1)(C[N+]([O-])=O)CCS1(=O)=O
Tpsa:
97.51
Logp:
-0.7972
H Acceptors:
5
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 1-Piperidinecarboxylic acid, 3-(5-methyl-1,3,4-oxadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=NN=C(C)O2)CCC1)OC(C)(C)C
Tpsa: 68.46
Logp: 2.49252
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
1-Piperidinecarboxylic acid, 3-(5-methyl-1,3,4-oxadiazol-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=NN=C(C)O2)CCC1)OC(C)(C)C
Tpsa:
68.46
Logp:
2.49252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1