CS-0045067
2-(2-Chlorothiazol-5-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 865660-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045067-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0045067-250mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0045067-1g | In Stock | ₹ 53,303.88 |
CS-0045067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
97%
MDL No
MFCD05668761
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₂S
Molecular Weight
158.61
Synonyms
2-(2-chloro-1,3-thiazol-5-yl)acetonitrile
SMILES
N#CCC1=CN=C(Cl)S1
Tpsa
36.68
Logp
1.86258
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865660-15-7 | 2-(2-Chlorothiazol-5-yl)acetonitrile | A2B Chem | ₹ 11,293.92 - ₹ 17,454.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD05668761
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂S
Molecular Weight: 158.61
Synonyms: 2-(2-chloro-1,3-thiazol-5-yl)acetonitrile
SMILES: N#CCC1=CN=C(Cl)S1
Tpsa: 36.68
Logp: 1.86258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05668761
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂S
Molecular Weight:
158.61
Synonyms:
2-(2-chloro-1,3-thiazol-5-yl)acetonitrile
SMILES:
N#CCC1=CN=C(Cl)S1
Tpsa:
36.68
Logp:
1.86258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09836005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=CC(Br)=C2)OC
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09836005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=CC(Br)=C2)OC
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06739135
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₃
Molecular Weight: 246.14
Synonyms: 5-Trifluoromethoxyl-3-indazolecarboxylic acid
SMILES: O=C(C1=NNC2=C1C=C(OC(F)(F)F)C=C2)O
Tpsa: 75.21
Logp: 2.1597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06739135
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₃
Molecular Weight:
246.14
Synonyms:
5-Trifluoromethoxyl-3-indazolecarboxylic acid
SMILES:
O=C(C1=NNC2=C1C=C(OC(F)(F)F)C=C2)O
Tpsa:
75.21
Logp:
2.1597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09263465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: Benzoic acid, 4-chloro-3-(cyanomethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C(CC#N)=C1
Tpsa: 50.09
Logp: 2.19268
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09263465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
Benzoic acid, 4-chloro-3-(cyanomethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C(CC#N)=C1
Tpsa:
50.09
Logp:
2.19268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2