CS-0461799
N-((2-methylpyrimidin-4-yl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 921074-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461799-5g | In Stock | ₹ 1,96,245.00 |
CS-0461799 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,245.00
GST (18%): ₹ 35,324.10
Total Price: ₹ 2,31,569.10
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921074-48-8 | N-[(2-Methylpyrimidin-4-yl)methyl]ethanamine dihydrochloride | A2B Chem | ₹ 56,426.00 - ₹ 1,62,692.00 |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₄
Molecular Weight: 313.39
Synonyms: 4-(1-Hydroxyimino-2-methylpropylcarbamoyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)C(=NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C)NO
Tpsa: 91.23
Logp: 2.1934
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₇N₃O₄
Molecular Weight:
313.39
Synonyms:
4-(1-Hydroxyimino-2-methylpropylcarbamoyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)C(=NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C)NO
Tpsa:
91.23
Logp:
2.1934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2