CS-0325517
(E)-2-cyano-3-phenyl-N-(thiazol-2-yl)acrylamide
Manufacturer: ChemScene
CAS Number: 1006694-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325517-5g | In Stock | ₹ 73,153.80 |
| 10g | CS-0325517-10g | In Stock | ₹ 1,03,099.80 |
CS-0325517 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉N₃OS
Molecular Weight
255.30
Synonyms
(2E)-2-cyano-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
SMILES
N#C/C(/C(NC1=NC=CS1)=O)=C\C2=CC=CC=C2
Tpsa
65.78
Logp
2.68878
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006694-45-6 | 2-Propenamide, 2-cyano-3-phenyl-N-2-thiazolyl-, (2E)- | 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: C₁₃H₉N₃OS
Molecular Weight: 255.30
Synonyms: (2E)-2-cyano-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
SMILES: N#C/C(/C(NC1=NC=CS1)=O)=C\C2=CC=CC=C2
Tpsa: 65.78
Logp: 2.68878
H Acceptors: 4
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:
C₁₃H₉N₃OS
Molecular Weight:
255.30
Synonyms:
(2E)-2-cyano-3-phenyl-N-(1,3-thiazol-2-yl)prop-2-enamide
SMILES:
N#C/C(/C(NC1=NC=CS1)=O)=C\C2=CC=CC=C2
Tpsa:
65.78
Logp:
2.68878
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]THIOPHENE-2-CARBOXYLIC ACID
SMILES: CC1=NN(CC2=CSC(=C2)C(=O)O)C(=C1)C
Tpsa: 55.12
Logp: 2.30794
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CC1=NN(CC2=CSC(=C2)C(=O)O)C(=C1)C
Tpsa:
55.12
Logp:
2.30794
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: [4-(1-Ethyl-1H-pyrazol-4-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CCN1C=C(C=N1)C2=C3C(=NN(CC(=O)O)C3=NC=C2)C
Tpsa: 85.83
Logp: 1.70772
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
[4-(1-Ethyl-1H-pyrazol-4-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CCN1C=C(C=N1)C2=C3C(=NN(CC(=O)O)C3=NC=C2)C
Tpsa:
85.83
Logp:
1.70772
H Acceptors:
6
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: 5-(2,3-Dihydro-1H-indol-1-ylcarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES: CN1C(=C(C=N1)C(=O)O)C(=O)N2CCC3=CC=CC=C32
Tpsa: 75.43
Logp: 1.3212
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
5-(2,3-Dihydro-1H-indol-1-ylcarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
CN1C(=C(C=N1)C(=O)O)C(=O)N2CCC3=CC=CC=C32
Tpsa:
75.43
Logp:
1.3212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2