CS-0462901
(S)-1-amino-1-thioxopropan-2-yl acetate
Manufacturer: ChemScene
CAS Number: 96965-14-9
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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
C₅H₉NO₂S
Molecular Weight
147.20
Synonyms
(S)-2-AcetoxypropanethioaMide
SMILES
C[C@H](OC(C)=O)C(N)=S
Tpsa
52.32
Logp
0.2241
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96965-14-9 | [(2S)-1-amino-1-sulfanylidenepropan-2-yl]acetate | A2B Chem | -- |
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: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: (S)-2-AcetoxypropanethioaMide
SMILES: C[C@H](OC(C)=O)C(N)=S
Tpsa: 52.32
Logp: 0.2241
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:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
(S)-2-AcetoxypropanethioaMide
SMILES:
C[C@H](OC(C)=O)C(N)=S
Tpsa:
52.32
Logp:
0.2241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02956711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 7-Methoxy-2,2-dimethyl-6-chromanecarbaldehyde
SMILES: CC1(C)CCC2=CC(=C(C=C2O1)OC)C=O
Tpsa: 35.53
Logp: 2.6113
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02956711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
7-Methoxy-2,2-dimethyl-6-chromanecarbaldehyde
SMILES:
CC1(C)CCC2=CC(=C(C=C2O1)OC)C=O
Tpsa:
35.53
Logp:
2.6113
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00036103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: Benzoic acid, 5-(aminosulfonyl)-2-chloro-
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Cl
Tpsa: 97.46
Logp: 0.6856
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00036103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
Benzoic acid, 5-(aminosulfonyl)-2-chloro-
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)Cl
Tpsa:
97.46
Logp:
0.6856
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22376155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 2H-Indol-2-one, 1-acetyl-6-bromo-1,3-dihydro-
SMILES: C(C)(=O)N1C(CC2=C1C=C(C=C2)Br)=O
Tpsa: 37.38
Logp: 1.8847
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22376155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
2H-Indol-2-one, 1-acetyl-6-bromo-1,3-dihydro-
SMILES:
C(C)(=O)N1C(CC2=C1C=C(C=C2)Br)=O
Tpsa:
37.38
Logp:
1.8847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0