CS-0070383
5-(Chloromethyl)-2,4-dimethyl-1,3-thiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 91615-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070383-5g | In Stock | ₹ 24,384.60 |
CS-0070383 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H9Cl2NS
Molecular Weight
198.11
Synonyms
None
SMILES
ClCC1=C(C)N=C(C)S1.Cl
Tpsa
12.89
Logp
2.92054
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91615-75-7 | 5-(Chloromethyl)-2,4-dimethyl-1,3-thiazole hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H9Cl2NS
Molecular Weight: 198.11
Synonyms: None
SMILES: ClCC1=C(C)N=C(C)S1.Cl
Tpsa: 12.89
Logp: 2.92054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H9Cl2NS
Molecular Weight:
198.11
Synonyms:
None
SMILES:
ClCC1=C(C)N=C(C)S1.Cl
Tpsa:
12.89
Logp:
2.92054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Quinoline, 1,2,3,4-tetrahydro-6-methyl-
SMILES: CC1=CC2=C(C=C1)NCCC2
Tpsa: 12.03
Logp: 2.35312
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Quinoline, 1,2,3,4-tetrahydro-6-methyl-
SMILES:
CC1=CC2=C(C=C1)NCCC2
Tpsa:
12.03
Logp:
2.35312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.59
Synonyms: None
SMILES: ClCC1=NN=C(C2CC2)O1
Tpsa: 38.92
Logp: 1.6858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ClCC1=NN=C(C2CC2)O1
Tpsa:
38.92
Logp:
1.6858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00782330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: 2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC(S1)=C(C(NC)=O)C(CC2)=C1CC2C
Tpsa: 55.12
Logp: 1.8147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00782330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC(S1)=C(C(NC)=O)C(CC2)=C1CC2C
Tpsa:
55.12
Logp:
1.8147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1