CS-0048860
N-Methyl-N-(5-pyrimidinyl)amine
Manufacturer: ChemScene
CAS Number: 40492-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048860-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0048860-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0048860-1g | In Stock | ₹ 24,299.04 |
| 5g | CS-0048860-5g | In Stock | ₹ 94,629.36 |
CS-0048860 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃
Molecular Weight
109.13
Synonyms
N-methylpyrimidin-5-amine
SMILES
CNC1=CN=CN=C1
Tpsa
37.81
Logp
0.5183
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / N-methylpyrimidin-5-amine / 25mg / 551276753 / PBS62952 / 0.000 / 40492-24-8 / MFCD10697898 / 109.132 / C5H7N3 | eMolecules | ₹ 6,801.16 | |
 | 5-Pyrimidinamine, N-methyl- (9CI) | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 27,807.00 | |
 | 40492-24-8 | N-Methylpyrimidin-5-amine | A2B Chem | ₹ 8,213.76 - ₹ 1,03,869.84 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: N-methylpyrimidin-5-amine
SMILES: CNC1=CN=CN=C1
Tpsa: 37.81
Logp: 0.5183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
N-methylpyrimidin-5-amine
SMILES:
CNC1=CN=CN=C1
Tpsa:
37.81
Logp:
0.5183
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: tert-butyl N-(3-methylidenecyclohexyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1CCCC(=C)C1
Tpsa: 38.33
Logp: 3.0099
H Acceptors: 2
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
tert-butyl N-(3-methylidenecyclohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1CCCC(=C)C1
Tpsa:
38.33
Logp:
3.0099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₃S
Molecular Weight: 166.20
Synonyms: 4-Morpholinesulfonamide
SMILES: NS(=O)(=O)N1CCOCC1
Tpsa: 72.63
Logp: -1.4779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₃S
Molecular Weight:
166.20
Synonyms:
4-Morpholinesulfonamide
SMILES:
NS(=O)(=O)N1CCOCC1
Tpsa:
72.63
Logp:
-1.4779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: Morpholine, 4-[1-[4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1(CC1)N1CCOCC1
Tpsa: 30.93
Logp: 2.3071
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
Morpholine, 4-[1-[4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]-
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1(CC1)N1CCOCC1
Tpsa:
30.93
Logp:
2.3071
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3