CS-0341739
4-Thiazolemethanamine, 2-(2-ethylphenyl)-, hydrochloride
Manufacturer: ChemScene
CAS Number: 2331260-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341739-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0341739-5g | In Stock | ₹ 4,79,221.56 |
CS-0341739 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂S
Molecular Weight
254.78
Synonyms
C-2-(2-Ethyl-phenyl)-thiazol-4-yl-methylamine hydrochloride
SMILES
NCC1=CSC(C2=CC=CC=C2CC)=N1.[H]Cl
Tpsa
38.91
Logp
3.253
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2331260-33-2 | C-[2-(2-Ethyl-phenyl)-thiazol-4-yl]-methylaminehydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: C-2-(2-Ethyl-phenyl)-thiazol-4-yl-methylamine hydrochloride
SMILES: NCC1=CSC(C2=CC=CC=C2CC)=N1.[H]Cl
Tpsa: 38.91
Logp: 3.253
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:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
C-2-(2-Ethyl-phenyl)-thiazol-4-yl-methylamine hydrochloride
SMILES:
NCC1=CSC(C2=CC=CC=C2CC)=N1.[H]Cl
Tpsa:
38.91
Logp:
3.253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: 4-(4-Nitrophenoxy)piperidine hydrochloride
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)[N+](=O)[O-].Cl
Tpsa: 64.4
Logp: 2.1474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
4-(4-Nitrophenoxy)piperidine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)[N+](=O)[O-].Cl
Tpsa:
64.4
Logp:
2.1474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 6-chloro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(=O)C1
Tpsa: 46.61
Logp: 3.2734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 6-chloro-3,4-dihydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)Cl)C(=O)C1
Tpsa:
46.61
Logp:
3.2734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: Benzeneacetic acid, 4-(ethoxycarbonyl)-2-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa: 95.74
Logp: 1.8771
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
Benzeneacetic acid, 4-(ethoxycarbonyl)-2-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
1.8771
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6