CS-0521026
4-(Difluoromethyl)-2-methylthiazole
Manufacturer: ChemScene
CAS Number: 1849218-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521026-1g | In Stock | ₹ 1,97,044.68 |
CS-0521026 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,044.68
GST (18%): ₹ 35,468.042
Total Price: ₹ 2,32,512.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅F₂NS
Molecular Weight
149.16
Synonyms
None
SMILES
CC1=NC(C(F)F)=CS1
Tpsa
12.89
Logp
2.38912
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1849218-92-3 | 4-(Difluoromethyl)-2-methyl-thiazole | A2B Chem | -- |
Related Products
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: C₅H₅F₂NS
Molecular Weight: 149.16
Synonyms: None
SMILES: CC1=NC(C(F)F)=CS1
Tpsa: 12.89
Logp: 2.38912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂NS
Molecular Weight:
149.16
Synonyms:
None
SMILES:
CC1=NC(C(F)F)=CS1
Tpsa:
12.89
Logp:
2.38912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: None
SMILES: FC(F)CN1N=C(Br)C=C1
Tpsa: 17.82
Logp: 1.9107
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
None
SMILES:
FC(F)CN1N=C(Br)C=C1
Tpsa:
17.82
Logp:
1.9107
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: C₈H₁₇FN₂
Molecular Weight: 160.23
Synonyms: N1-(2-Fluoroethyl)-1,3-cyclohexanediamine
SMILES: NC1CC(NCCF)CCC1
Tpsa: 38.05
Logp: 0.8154
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇FN₂
Molecular Weight:
160.23
Synonyms:
N1-(2-Fluoroethyl)-1,3-cyclohexanediamine
SMILES:
NC1CC(NCCF)CCC1
Tpsa:
38.05
Logp:
0.8154
H Acceptors:
2
H Donors:
2
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: C₈H₁₃FO₂
Molecular Weight: 160.19
Synonyms: Ethyl 3-Fluorocyclopentanecarboxylate
SMILES: O=C(C1CC(F)CC1)OCC
Tpsa: 26.3
Logp: 1.6877
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:
C₈H₁₃FO₂
Molecular Weight:
160.19
Synonyms:
Ethyl 3-Fluorocyclopentanecarboxylate
SMILES:
O=C(C1CC(F)CC1)OCC
Tpsa:
26.3
Logp:
1.6877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2