CS-0330567
N-((4-methylthiazol-2-yl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 886505-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330567-5g | In Stock | ₹ 1,49,473.32 |
CS-0330567 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,473.32
GST (18%): ₹ 26,905.198
Total Price: ₹ 1,76,378.518
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride
SMILES
CCNCC1=NC(=CS1)C
Tpsa
24.92
Logp
1.56102
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886505-91-5 | N-[(4-Methyl-1,3-thiazol-2-yl)methyl]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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride
SMILES: CCNCC1=NC(=CS1)C
Tpsa: 24.92
Logp: 1.56102
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N-[(4-Methyl-1,3-thiazol-2-yl)methyl]ethanamine dihydrochloride
SMILES:
CCNCC1=NC(=CS1)C
Tpsa:
24.92
Logp:
1.56102
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: (1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine
SMILES: CCN1C=CN=C1CNCC2=CC=CO2
Tpsa: 42.99
Logp: 1.7858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
(1-Ethyl-1H-imidazol-2-ylmethyl)-furan-2-ylmethyl-amine
SMILES:
CCN1C=CN=C1CNCC2=CC=CO2
Tpsa:
42.99
Logp:
1.7858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: N-Benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanamine dihydrochloride
SMILES: CCN1C=CN=C1CNCC2=CC=CC=C2
Tpsa: 29.85
Logp: 2.1928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
N-Benzyl-1-(1-ethyl-1H-imidazol-2-yl)methanamine dihydrochloride
SMILES:
CCN1C=CN=C1CNCC2=CC=CC=C2
Tpsa:
29.85
Logp:
2.1928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NS
Molecular Weight: 205.32
Synonyms: N-(1-Benzothien-2-ylmethyl)propan-2-amine hydrochloride
SMILES: CC(C)NCC1=CC2=CC=CC=C2S1
Tpsa: 12.03
Logp: 3.3993
H Acceptors: 2
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:
C₁₂H₁₅NS
Molecular Weight:
205.32
Synonyms:
N-(1-Benzothien-2-ylmethyl)propan-2-amine hydrochloride
SMILES:
CC(C)NCC1=CC2=CC=CC=C2S1
Tpsa:
12.03
Logp:
3.3993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3