CS-0526936
5-Chloro-2-(chloromethyl)thiazole
Manufacturer: ChemScene
CAS Number: 50398-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526936-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0526936-250mg | In Stock | ₹ 27,056.00 |
| 1g | CS-0526936-1g | In Stock | ₹ 70,221.00 |
CS-0526936 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃Cl₂NS
Molecular Weight
168.04
Synonyms
5-Chloro-2-(chloromethyl)-1,3-thiazole
SMILES
ClCC1=NC=C(Cl)S1
Tpsa
12.89
Logp
2.5353
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50398-77-1 | 5-Chloro-2-(chloromethyl)-1,3-thiazole | A2B Chem | ₹ 10,591.00 - ₹ 69,776.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-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: C₄H₃Cl₂NS
Molecular Weight: 168.04
Synonyms: 5-Chloro-2-(chloromethyl)-1,3-thiazole
SMILES: ClCC1=NC=C(Cl)S1
Tpsa: 12.89
Logp: 2.5353
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:
C₄H₃Cl₂NS
Molecular Weight:
168.04
Synonyms:
5-Chloro-2-(chloromethyl)-1,3-thiazole
SMILES:
ClCC1=NC=C(Cl)S1
Tpsa:
12.89
Logp:
2.5353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(CC(C1=CC=C(C)O1)=O)OCC
Tpsa: 56.51
Logp: 1.72392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(CC(C1=CC=C(C)O1)=O)OCC
Tpsa:
56.51
Logp:
1.72392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 3-Furanacetic acid, Methyl ester
SMILES: O=C(OC)CC1=COC=C1
Tpsa: 39.44
Logp: 0.9951
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
3-Furanacetic acid, Methyl ester
SMILES:
O=C(OC)CC1=COC=C1
Tpsa:
39.44
Logp:
0.9951
H Acceptors:
3
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 2-(Aminomethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1C(CN)CNCC1)OC(C)(C)C
Tpsa: 67.59
Logp: 0.154
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
2-(Aminomethyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CN)CNCC1)OC(C)(C)C
Tpsa:
67.59
Logp:
0.154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1