CS-0779626
4-(Chloromethyl)-2-ethylthiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 165316-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0779626-5g | In Stock | ₹ 1,71,147.00 |
| 10g | CS-0779626-10g | In Stock | ₹ 3,23,604.00 |
CS-0779626 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,147.00
GST (18%): ₹ 30,806.46
Total Price: ₹ 2,01,953.46
Purity
98%
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
CCC1=NC(=CS1)CCl.Cl
Tpsa
12.89
Logp
2.8661
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165316-06-3 | 4-(chloromethyl)-2-ethyl-1,3-thiazole hydrochloride | A2B Chem | ₹ 11,214.00 - ₹ 31,684.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C6H9Cl2NS
Molecular Weight: 198.11
Synonyms: None
SMILES: CCC1=NC(=CS1)CCl.Cl
Tpsa: 12.89
Logp: 2.8661
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:
C6H9Cl2NS
Molecular Weight:
198.11
Synonyms:
None
SMILES:
CCC1=NC(=CS1)CCl.Cl
Tpsa:
12.89
Logp:
2.8661
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CN(C)CC1=CNC2=C1C=CC=C2[N+](=O)[O-]
Tpsa: 62.17
Logp: 2.1377
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CN(C)CC1=CNC2=C1C=CC=C2[N+](=O)[O-]
Tpsa:
62.17
Logp:
2.1377
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)C#N
Tpsa: 59.32
Logp: 1.49858
H Acceptors: 4
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(C(=O)OC)OC1=CC=C(C=C1)C#N
Tpsa:
59.32
Logp:
1.49858
H Acceptors:
4
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CCOC1=CC(=NC=C1)C#N
Tpsa: 45.91
Logp: 1.35198
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CCOC1=CC(=NC=C1)C#N
Tpsa:
45.91
Logp:
1.35198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2