CS-0506021
(Z)-4-chloro-3-oxo-2-((phenylamino)methylene)butanenitrile
Manufacturer: ChemScene
CAS Number: 339106-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506021-1g | In Stock | ₹ 1,26,024.00 |
CS-0506021 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,024.00
GST (18%): ₹ 22,684.32
Total Price: ₹ 1,48,708.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O
Molecular Weight
220.65
Synonyms
3-ANILINO-2-(2-CHLOROACETYL)ACRYLONITRILE
SMILES
N#C/C(C(CCl)=O)=C/NC1=CC=CC=C1
Tpsa
52.89
Logp
2.31388
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339106-38-6 | (2Z)-4-Chloro-3-oxo-2-[(phenylamino)methylidene]butanenitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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SAFETY INFORMATION
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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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: 3-ANILINO-2-(2-CHLOROACETYL)ACRYLONITRILE
SMILES: N#C/C(C(CCl)=O)=C/NC1=CC=CC=C1
Tpsa: 52.89
Logp: 2.31388
H Acceptors: 3
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
3-ANILINO-2-(2-CHLOROACETYL)ACRYLONITRILE
SMILES:
N#C/C(C(CCl)=O)=C/NC1=CC=CC=C1
Tpsa:
52.89
Logp:
2.31388
H Acceptors:
3
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: C₁₀H₁₁ClF₃N₃
Molecular Weight: 265.66
Synonyms: None
SMILES: NCC1=CN=C(N(CC(F)(F)F)C=C2)C2=C1.[H]Cl
Tpsa: 43.84
Logp: 2.4791
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:
C₁₀H₁₁ClF₃N₃
Molecular Weight:
265.66
Synonyms:
None
SMILES:
NCC1=CN=C(N(CC(F)(F)F)C=C2)C2=C1.[H]Cl
Tpsa:
43.84
Logp:
2.4791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31729405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: None
SMILES: FC(F)(F)OCC1=CN=C(Br)C=C1
Tpsa: 22.12
Logp: 2.8805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31729405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
None
SMILES:
FC(F)(F)OCC1=CN=C(Br)C=C1
Tpsa:
22.12
Logp:
2.8805
H Acceptors:
2
H Donors:
0
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 1H-Pyrazolo[3,4-d]pyrimidine-4-carboxylic acid, ethyl ester
SMILES: O=C(C1=C2C(NN=C2)=NC=N1)OCC
Tpsa: 80.76
Logp: 0.5296
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
1H-Pyrazolo[3,4-d]pyrimidine-4-carboxylic acid, ethyl ester
SMILES:
O=C(C1=C2C(NN=C2)=NC=N1)OCC
Tpsa:
80.76
Logp:
0.5296
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2