CS-0461798
5-(Chloromethyl)-2-(4-methoxyphenyl)thiazole
Manufacturer: ChemScene
CAS Number: 921061-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461798-5g | In Stock | ₹ 1,96,067.00 |
CS-0461798 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,067.00
GST (18%): ₹ 35,292.06
Total Price: ₹ 2,31,359.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H10ClNOS
Molecular Weight
239.72
Synonyms
5-Chloromethyl-2-(4-methoxy-phenyl)-thiazole
SMILES
COC1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa
22.12
Logp
3.5575
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921061-58-7 | 5-(Chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole hydrochloride | A2B Chem | ₹ 56,426.00 - ₹ 2,30,688.00 |
SAFETY INFORMATION
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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: C11H10ClNOS
Molecular Weight: 239.72
Synonyms: 5-Chloromethyl-2-(4-methoxy-phenyl)-thiazole
SMILES: COC1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa: 22.12
Logp: 3.5575
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:
C11H10ClNOS
Molecular Weight:
239.72
Synonyms:
5-Chloromethyl-2-(4-methoxy-phenyl)-thiazole
SMILES:
COC1=CC=C(C=C1)C2=NC=C(CCl)S2
Tpsa:
22.12
Logp:
3.5575
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N-[(2-Methylpyrimidin-4-yl)methyl]ethanamine dihydrochloride
SMILES: CCNCC1=CC=NC(=N1)C
Tpsa: 37.81
Logp: 0.89452
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N-[(2-Methylpyrimidin-4-yl)methyl]ethanamine dihydrochloride
SMILES:
CCNCC1=CC=NC(=N1)C
Tpsa:
37.81
Logp:
0.89452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃O₃
Molecular Weight: 267.26
Synonyms: 1-(2-Fluoro-4-nitrophenyl)-4-piperidinecarboxamide
SMILES: O=[N+]([O-])C1=CC(F)=C(N2CCC(C(N)=O)CC2)C=C1
Tpsa: 89.47
Logp: 1.4356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃O₃
Molecular Weight:
267.26
Synonyms:
1-(2-Fluoro-4-nitrophenyl)-4-piperidinecarboxamide
SMILES:
O=[N+]([O-])C1=CC(F)=C(N2CCC(C(N)=O)CC2)C=C1
Tpsa:
89.47
Logp:
1.4356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11847973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-butyl N-ethyl-N-(piperidin-2-ylmethyl)carbamate
SMILES: CCN(CC1CCCCN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-butyl N-ethyl-N-(piperidin-2-ylmethyl)carbamate
SMILES:
CCN(CC1CCCCN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3