CS-0666631
2-(Chloromethyl)-4,5-dimethylthiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 52169-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666631-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0666631-5g | In Stock | ₹ 31,061.00 |
CS-0666631 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
MFCD28398175
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(SC(=N1)CCl)C.Cl
Tpsa
12.89
Logp
2.92054
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52169-55-8 | 2-(chloromethyl)-4,5-dimethyl-1,3-thiazole hydrochloride | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD28398175
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(SC(=N1)CCl)C.Cl
Tpsa: 12.89
Logp: 2.92054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28398175
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(SC(=N1)CCl)C.Cl
Tpsa:
12.89
Logp:
2.92054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)[N+](=O)[O-])C
Tpsa: 52.37
Logp: 2.30192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])C
Tpsa:
52.37
Logp:
2.30192
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C
Tpsa: 52.37
Logp: 2.69202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CCCOC1=CC(=C(C=C1)[N+](=O)[O-])C
Tpsa:
52.37
Logp:
2.69202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00969008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C=CN2)C#N
Tpsa: 39.58
Logp: 2.55338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00969008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C=CN2)C#N
Tpsa:
39.58
Logp:
2.55338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1