CS-0589883
3-Amino-2-(phenylsulfonyl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 68342-51-8
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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
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
2-Propenenitrile, 3-amino-2-(phenylsulfonyl)-
SMILES
N#CC(S(=O)(C1=CC=CC=C1)=O)=CN
Tpsa
83.95
Logp
0.78398
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68342-51-8 | 3-Amino-2-(phenylsulfonyl)acrylonitrile | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 2-Propenenitrile, 3-amino-2-(phenylsulfonyl)-
SMILES: N#CC(S(=O)(C1=CC=CC=C1)=O)=CN
Tpsa: 83.95
Logp: 0.78398
H Acceptors: 4
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
2-Propenenitrile, 3-amino-2-(phenylsulfonyl)-
SMILES:
N#CC(S(=O)(C1=CC=CC=C1)=O)=CN
Tpsa:
83.95
Logp:
0.78398
H Acceptors:
4
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-Amino-3-(2,3-dihydro-1-benzofuran-5-YL)propanoic acid
SMILES: C1COC2=C1C=C(C=C2)C(CC(=O)O)N
Tpsa: 72.55
Logp: 1.096
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-Amino-3-(2,3-dihydro-1-benzofuran-5-YL)propanoic acid
SMILES:
C1COC2=C1C=C(C=C2)C(CC(=O)O)N
Tpsa:
72.55
Logp:
1.096
H Acceptors:
3
H Donors:
2
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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: Benzoic acid, 3,5-dichloro-2-hydroxy-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa: 46.53
Logp: 2.8757
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
Benzoic acid, 3,5-dichloro-2-hydroxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa:
46.53
Logp:
2.8757
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: C₁₄H₁₃ClN₂O₃
Molecular Weight: 292.72
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl
Tpsa: 61.19
Logp: 2.37102
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₃ClN₂O₃
Molecular Weight:
292.72
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl
Tpsa:
61.19
Logp:
2.37102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3