CS-0252140
5-(Chloromethyl)-2-phenyl-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 110704-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252140-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0252140-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0252140-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0252140-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0252140-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0252140-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0252140-10g | In Stock | ₹ 3,50,368.20 |
CS-0252140 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNS
Molecular Weight
209.70
Synonyms
5-(chloromethyl)-2-phenyl-1,3-thiazole hydrochloride
SMILES
C1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa
12.89
Logp
3.5489
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110704-38-6 | 5-(Chloromethyl)-2-phenyl-1,3-thiazole hydrochloride | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNS
Molecular Weight: 209.70
Synonyms: 5-(chloromethyl)-2-phenyl-1,3-thiazole hydrochloride
SMILES: C1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa: 12.89
Logp: 3.5489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNS
Molecular Weight:
209.70
Synonyms:
5-(chloromethyl)-2-phenyl-1,3-thiazole hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa:
12.89
Logp:
3.5489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H14ClNS
Molecular Weight: 251.77
Synonyms: None
SMILES: CC(C1=CC=C(C2=NC=C(CCl)S2)C=C1)C
Tpsa: 12.89
Logp: 4.6723
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H14ClNS
Molecular Weight:
251.77
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=NC=C(CCl)S2)C=C1)C
Tpsa:
12.89
Logp:
4.6723
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁Cl₂N₃
Molecular Weight: 242.19
Synonyms: 4-(Piperidin-1-yl)butanimidamide Dihydrochloride
SMILES: N=C(N)CCCN1CCCCC1.[H]Cl.[H]Cl
Tpsa: 53.11
Logp: 2.03207
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁Cl₂N₃
Molecular Weight:
242.19
Synonyms:
4-(Piperidin-1-yl)butanimidamide Dihydrochloride
SMILES:
N=C(N)CCCN1CCCCC1.[H]Cl.[H]Cl
Tpsa:
53.11
Logp:
2.03207
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: 6-(3,5-dimethyl-1H-pyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide
SMILES: NC(C1=CC=C(N2N=C(C)C=C2C)N=C1)=NO
Tpsa: 89.32
Logp: 0.97864
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
6-(3,5-dimethyl-1H-pyrazol-1-yl)-N'-hydroxypyridine-3-carboximidamide
SMILES:
NC(C1=CC=C(N2N=C(C)C=C2C)N=C1)=NO
Tpsa:
89.32
Logp:
0.97864
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2