CS-0308334
4-(Chloromethyl)-2,5-dimethyl-1,3-thiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1423025-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308334-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0308334-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0308334-1g | In Stock | ₹ 38,245.32 |
| 5g | CS-0308334-5g | In Stock | ₹ 1,10,457.96 |
| 10g | CS-0308334-10g | In Stock | ₹ 1,63,676.28 |
CS-0308334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
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
CC1=C(CCl)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 | |
|---|---|---|---|---|
 | 1423025-02-8 | 4-(Chloromethyl)-2,5-dimethyl-1,3-thiazole hydrochloride | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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
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Purity: 95%
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: CC1=C(CCl)N=C(C)S1.Cl
Tpsa: 12.89
Logp: 2.92054
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:
C6H9Cl2NS
Molecular Weight:
198.11
Synonyms:
None
SMILES:
CC1=C(CCl)N=C(C)S1.Cl
Tpsa:
12.89
Logp:
2.92054
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1-methyl-2,3-dihydroquinolin-4(1H)-one
SMILES: O=C1CCN(C)C2=C1C=CC=C2
Tpsa: 20.31
Logp: 1.7092
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1-methyl-2,3-dihydroquinolin-4(1H)-one
SMILES:
O=C1CCN(C)C2=C1C=CC=C2
Tpsa:
20.31
Logp:
1.7092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4H-furo[3,2-b]pyrrole-5-carboxylic acid, methyl ester
SMILES: COC(=O)C1=CC2=C(C=CO2)N1
Tpsa: 55.23
Logp: 1.5475
H Acceptors: 3
H Donors: 1
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4H-furo[3,2-b]pyrrole-5-carboxylic acid, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=CO2)N1
Tpsa:
55.23
Logp:
1.5475
H Acceptors:
3
H Donors:
1
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: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: None
SMILES: O=S(C1CCC(C)(C)CC1)(N)=O
Tpsa: 60.16
Logp: 1.2437
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
None
SMILES:
O=S(C1CCC(C)(C)CC1)(N)=O
Tpsa:
60.16
Logp:
1.2437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1