CS-0224886
4-(Chloromethyl)-2-[4-(propan-2-yl)phenyl]-1,3-thiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1049790-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224886-50mg | In Stock | ₹ 18,224.28 |
| 100mg | CS-0224886-100mg | In Stock | ₹ 27,208.08 |
| 250mg | CS-0224886-250mg | In Stock | ₹ 38,758.68 |
| 500mg | CS-0224886-500mg | In Stock | ₹ 61,260.96 |
| 1g | CS-0224886-1g | In Stock | ₹ 78,458.52 |
| 5g | CS-0224886-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0224886-10g | In Stock | ₹ 2,13,728.88 |
CS-0224886 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C13H15Cl2NS
Molecular Weight
288.24
Synonyms
4-(CHLOROMETHYL)-2-(4-ISOPROPYLPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
SMILES
CC(C1=CC=C(C2=NC(CCl)=CS2)C=C1)C.[H]Cl
Tpsa
12.89
Logp
5.0941
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049790-37-5 | 4-(Chloromethyl)-2-(4-isopropylphenyl)thiazole hydrochloride | A2B Chem | ₹ 26,609.16 - ₹ 1,69,836.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H15Cl2NS
Molecular Weight: 288.24
Synonyms: 4-(CHLOROMETHYL)-2-(4-ISOPROPYLPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
SMILES: CC(C1=CC=C(C2=NC(CCl)=CS2)C=C1)C.[H]Cl
Tpsa: 12.89
Logp: 5.0941
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H15Cl2NS
Molecular Weight:
288.24
Synonyms:
4-(CHLOROMETHYL)-2-(4-ISOPROPYLPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
SMILES:
CC(C1=CC=C(C2=NC(CCl)=CS2)C=C1)C.[H]Cl
Tpsa:
12.89
Logp:
5.0941
H Acceptors:
2
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CN1CCC(CC1)NCC(C=C2)=CC=C2C
Tpsa: 15.27
Logp: 2.17882
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CN1CCC(CC1)NCC(C=C2)=CC=C2C
Tpsa:
15.27
Logp:
2.17882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H13Cl2NO2S
Molecular Weight: 306.21
Synonyms: None
SMILES: COC1=C(OC)C(C2=NC(CCl)=CS2)=CC=C1.[H]Cl
Tpsa: 31.35
Logp: 3.9879
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H13Cl2NO2S
Molecular Weight:
306.21
Synonyms:
None
SMILES:
COC1=C(OC)C(C2=NC(CCl)=CS2)=CC=C1.[H]Cl
Tpsa:
31.35
Logp:
3.9879
H Acceptors:
4
H Donors:
0
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: C₈H₇Cl₃O₂S
Molecular Weight: 273.56
Synonyms: 2,5-Dichloro-3,6-dimethylbenzenesulfonyl chloride
SMILES: O=S(C1=C(C)C(Cl)=CC(C)=C1Cl)(Cl)=O
Tpsa: 34.14
Logp: 3.53774
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:
C₈H₇Cl₃O₂S
Molecular Weight:
273.56
Synonyms:
2,5-Dichloro-3,6-dimethylbenzenesulfonyl chloride
SMILES:
O=S(C1=C(C)C(Cl)=CC(C)=C1Cl)(Cl)=O
Tpsa:
34.14
Logp:
3.53774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1