CS-0504171
(S)-N-(2-oxotetrahydrothiophen-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 17896-21-8
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Purity
98%
MDL No
MFCD00005480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂S
Molecular Weight
159.21
Synonyms
Acetyl-DL-homocysteine thiolactone
SMILES
O=C1[C@H](CCS1)NC(C)=O
Tpsa
46.17
Logp
0.1546
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17896-21-8 | Acetamide, N-(tetrahydro-2-oxo-3-thienyl)-, (±)- | A2B Chem | ₹ 1,625.64 - ₹ 23,529.00 |
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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: MFCD00005480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂S
Molecular Weight: 159.21
Synonyms: Acetyl-DL-homocysteine thiolactone
SMILES: O=C1[C@H](CCS1)NC(C)=O
Tpsa: 46.17
Logp: 0.1546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂S
Molecular Weight:
159.21
Synonyms:
Acetyl-DL-homocysteine thiolactone
SMILES:
O=C1[C@H](CCS1)NC(C)=O
Tpsa:
46.17
Logp:
0.1546
H Acceptors:
3
H Donors:
1
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 2-(4-chloro-2-fluorophenyl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=C(Cl)C=C1F)F
Tpsa: 20.23
Logp: 2.5632
H Acceptors: 1
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
2-(4-chloro-2-fluorophenyl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=C(Cl)C=C1F)F
Tpsa:
20.23
Logp:
2.5632
H Acceptors:
1
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: C₁₄H₁₁BrF₂O
Molecular Weight: 313.14
Synonyms: 2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroethan-1-ol
SMILES: OCC(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa: 20.23
Logp: 4.2002
H Acceptors: 1
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:
C₁₄H₁₁BrF₂O
Molecular Weight:
313.14
Synonyms:
2-(4'-bromo-[1，1'-biphenyl]-4-yl)-2，2-difluoroethan-1-ol
SMILES:
OCC(F)(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)F
Tpsa:
20.23
Logp:
4.2002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00137715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈NNaS₂
Molecular Weight: 227.37
Synonyms: Sodiumbutyldithiocarbamate
SMILES: [S-]C(N(CCCC)CCCC)=S.[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00137715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈NNaS₂
Molecular Weight:
227.37
Synonyms:
Sodiumbutyldithiocarbamate
SMILES:
[S-]C(N(CCCC)CCCC)=S.[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A