CS-0340766
2-(2-Phenyl-thiazol-5-yl)-ethylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187930-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340766-1g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0340766-5g | In Stock | ₹ 5,78,813.40 |
CS-0340766 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂S
Molecular Weight
240.75
Synonyms
None
SMILES
NCCC1=CN=C(C2=CC=CC=C2)S1.[H]Cl
Tpsa
38.91
Logp
2.7331
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(2-Phenyl-thiazol-5-yl)-ethylamine hydrochloride / 50mg / 495793434 / 20R0239S / 96.000 / 1187930-82-0 / MFCD09832187 / 240.750 / C11H13ClN2S | eMolecules | ₹ 22,669.98 | |
 | 1187930-82-0 | 2-(2-Phenyl-thiazol-5-yl)-ethylaminehydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂S
Molecular Weight: 240.75
Synonyms: None
SMILES: NCCC1=CN=C(C2=CC=CC=C2)S1.[H]Cl
Tpsa: 38.91
Logp: 2.7331
H Acceptors: 3
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:
C₁₁H₁₃ClN₂S
Molecular Weight:
240.75
Synonyms:
None
SMILES:
NCCC1=CN=C(C2=CC=CC=C2)S1.[H]Cl
Tpsa:
38.91
Logp:
2.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₄
Molecular Weight: 338.15
Synonyms: 3-(5-Bromo-2-(ethoxycarbonyl)-1H-indol-3-yl)acrylic acid
SMILES: CCOC(=O)C1=C(/C=C/C(=O)O)C2=C(C=CC(=C2)Br)N1
Tpsa: 79.39
Logp: 3.2049
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₄
Molecular Weight:
338.15
Synonyms:
3-(5-Bromo-2-(ethoxycarbonyl)-1H-indol-3-yl)acrylic acid
SMILES:
CCOC(=O)C1=C(/C=C/C(=O)O)C2=C(C=CC(=C2)Br)N1
Tpsa:
79.39
Logp:
3.2049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: 4-Methylmorpholine-3-carboxylic acid hydrochloride
SMILES: CN1CCOCC1C(=O)O.Cl
Tpsa: 49.77
Logp: -0.1766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
4-Methylmorpholine-3-carboxylic acid hydrochloride
SMILES:
CN1CCOCC1C(=O)O.Cl
Tpsa:
49.77
Logp:
-0.1766
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: Tert-butyl 5-(trifluoromethyl)-1,4-diazepane-1-carboxylate
SMILES: O=C(N1CCNC(C(F)(F)F)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1477
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
Tert-butyl 5-(trifluoromethyl)-1,4-diazepane-1-carboxylate
SMILES:
O=C(N1CCNC(C(F)(F)F)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0