CS-0362401
N-(thiazol-2-ylmethyl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1332529-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362401-5g | In Stock | ₹ 1,04,468.76 |
CS-0362401 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,468.76
GST (18%): ₹ 18,804.377
Total Price: ₹ 1,23,273.137
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂Cl₂N₂S
Molecular Weight
215.14
Synonyms
N-(1,3-Thiazol-2-ylmethyl)ethanamine dihydrochloride
SMILES
CCNCC1=NC=CS1.[H]Cl.[H]Cl
Tpsa
24.92
Logp
2.0962
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332529-45-9 | N-(1,3-Thiazol-2-ylmethyl)ethanamine dihydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₂S
Molecular Weight: 215.14
Synonyms: N-(1,3-Thiazol-2-ylmethyl)ethanamine dihydrochloride
SMILES: CCNCC1=NC=CS1.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.0962
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂Cl₂N₂S
Molecular Weight:
215.14
Synonyms:
N-(1,3-Thiazol-2-ylmethyl)ethanamine dihydrochloride
SMILES:
CCNCC1=NC=CS1.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.0962
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: C₁₆H₂₅N₃O₆
Molecular Weight: 355.39
Synonyms: (R)-3-(1-(tert-Butoxycarbonyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O
Tpsa: 119.75
Logp: 2.1867
H Acceptors: 7
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:
C₁₆H₂₅N₃O₆
Molecular Weight:
355.39
Synonyms:
(R)-3-(1-(tert-Butoxycarbonyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O
Tpsa:
119.75
Logp:
2.1867
H Acceptors:
7
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: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: CNC(=O)C1=C(C=NN1C)[N+](=O)[O-]
Tpsa: 90.06
Logp: -0.3121
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CNC(=O)C1=C(C=NN1C)[N+](=O)[O-]
Tpsa:
90.06
Logp:
-0.3121
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1CC)NCC
Tpsa: 55.13
Logp: 1.29512
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1CC)NCC
Tpsa:
55.13
Logp:
1.29512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3