CS-0232908
4-Chloro-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 213251-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232908-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0232908-250mg | In Stock | ₹ 11,481.00 |
| 500mg | CS-0232908-500mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0232908-1g | In Stock | ₹ 23,407.00 |
| 5g | CS-0232908-5g | In Stock | ₹ 59,363.00 |
| 10g | CS-0232908-10g | In Stock | ₹ 94,785.00 |
CS-0232908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂OS
Molecular Weight
214.67
Synonyms
None
SMILES
CC1=CSC(=N1)C(C#N)C(=O)CCl
Tpsa
53.75
Logp
1.8666
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213251-00-4 | 4-chloro-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile | A2B Chem | ₹ 11,481.00 - ₹ 32,930.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: None
SMILES: CC1=CSC(=N1)C(C#N)C(=O)CCl
Tpsa: 53.75
Logp: 1.8666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
None
SMILES:
CC1=CSC(=N1)C(C#N)C(=O)CCl
Tpsa:
53.75
Logp:
1.8666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄FN₃
Molecular Weight: 113.09
Synonyms: 5-Pyrimidinamine, 2-fluoro- (9CI)
SMILES: C1=C(C=NC(=N1)F)N
Tpsa: 51.8
Logp: 0.1979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄FN₃
Molecular Weight:
113.09
Synonyms:
5-Pyrimidinamine, 2-fluoro- (9CI)
SMILES:
C1=C(C=NC(=N1)F)N
Tpsa:
51.8
Logp:
0.1979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂O₂S
Molecular Weight: 204.22
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(N)=C1)(NC)=O
Tpsa: 72.19
Logp: 0.316
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂O₂S
Molecular Weight:
204.22
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(N)=C1)(NC)=O
Tpsa:
72.19
Logp:
0.316
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-Amino-3,4-dihydro-7-hydroxy-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C(N)C(O)=C2)CC1
Tpsa: 75.35
Logp: 0.8591
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-Amino-3,4-dihydro-7-hydroxy-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C(N)C(O)=C2)CC1
Tpsa:
75.35
Logp:
0.8591
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0