CS-0231378
2-Chloro-4-isopropyl-5-methylthiazole
Manufacturer: ChemScene
CAS Number: 1342647-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231378-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0231378-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0231378-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0231378-500mg | In Stock | ₹ 51,442.00 |
CS-0231378 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClNS
Molecular Weight
175.68
Synonyms
None
SMILES
CC1=C(C(C)C)N=C(Cl)S1
Tpsa
12.89
Logp
3.22832
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342647-34-0 | 2-chloro-4-isopropyl-5-methylthiazole | A2B Chem | ₹ 32,396.00 - ₹ 87,131.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNS
Molecular Weight: 175.68
Synonyms: None
SMILES: CC1=C(C(C)C)N=C(Cl)S1
Tpsa: 12.89
Logp: 3.22832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNS
Molecular Weight:
175.68
Synonyms:
None
SMILES:
CC1=C(C(C)C)N=C(Cl)S1
Tpsa:
12.89
Logp:
3.22832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-Butyl-2,3-dihydro-1H-indol-6-ylamine
SMILES: CCCCN1CCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 2.4314
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-Butyl-2,3-dihydro-1H-indol-6-ylamine
SMILES:
CCCCN1CCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
2.4314
H Acceptors:
2
H Donors:
1
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: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: 3-(2H-1,3-benzodioxol-5-yl)prop-2-ynoic Acid
SMILES: O=C(O)C#CC1=CC2=C(OCO2)C=C1
Tpsa: 55.76
Logp: 0.8514
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:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
3-(2H-1,3-benzodioxol-5-yl)prop-2-ynoic Acid
SMILES:
O=C(O)C#CC1=CC2=C(OCO2)C=C1
Tpsa:
55.76
Logp:
0.8514
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: C₅H₅F₃N₂
Molecular Weight: 150.10
Synonyms: 1-(2,2,2-trifluoroethyl)pyrazole
SMILES: C1=CN(CC(F)(F)F)N=C1
Tpsa: 17.82
Logp: 1.4454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂
Molecular Weight:
150.10
Synonyms:
1-(2,2,2-trifluoroethyl)pyrazole
SMILES:
C1=CN(CC(F)(F)F)N=C1
Tpsa:
17.82
Logp:
1.4454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1