CS-0452634
5-chloro-N-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 45715-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452634-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0452634-250mg | In Stock | ₹ 17,625.36 |
| 1g | CS-0452634-1g | In Stock | ₹ 47,229.12 |
CS-0452634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆ClN₃
Molecular Weight
143.57
Synonyms
2-Pyrimidinamine, 5-chloro-N-methyl- (9CI)
SMILES
ClC1=CN=C(N=C1)NC
Tpsa
37.81
Logp
1.1717
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45715-16-0 | 5-Chloro-n-methylpyrimidin-2-amine | A2B Chem | ₹ 51,849.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 2-Pyrimidinamine, 5-chloro-N-methyl- (9CI)
SMILES: ClC1=CN=C(N=C1)NC
Tpsa: 37.81
Logp: 1.1717
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:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
2-Pyrimidinamine, 5-chloro-N-methyl- (9CI)
SMILES:
ClC1=CN=C(N=C1)NC
Tpsa:
37.81
Logp:
1.1717
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(Aminomethyl)cycloheptanol
SMILES: C1CCCC(CC1)(CN)O
Tpsa: 46.25
Logp: 1.0304
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(Aminomethyl)cycloheptanol
SMILES:
C1CCCC(CC1)(CN)O
Tpsa:
46.25
Logp:
1.0304
H Acceptors:
2
H Donors:
2
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: C₉H₁₃F₃O
Molecular Weight: 194.19
Synonyms: Cyclohexyltrifluoroacetone
SMILES: C1CCC(CC1)CC(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.0882
H Acceptors: 1
H Donors: 0
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:
C₉H₁₃F₃O
Molecular Weight:
194.19
Synonyms:
Cyclohexyltrifluoroacetone
SMILES:
C1CCC(CC1)CC(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.0882
H Acceptors:
1
H Donors:
0
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Methanol, [3-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl]
SMILES: C1CC2CC1C(CO)C2CO
Tpsa: 40.46
Logp: 0.6333
H Acceptors: 2
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Methanol, [3-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl]
SMILES:
C1CC2CC1C(CO)C2CO
Tpsa:
40.46
Logp:
0.6333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2