CS-0462977
4-Chloro-N-cyclopropyl-5-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1289385-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462977-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0462977-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0462977-1g | In Stock | ₹ 29,946.00 |
CS-0462977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD18837194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃
Molecular Weight
183.64
Synonyms
(4-Chloro-5-methyl-pyrimidin-2-yl)-cyclopropyl-amine
SMILES
CC1=CN=C(NC2CC2)N=C1Cl
Tpsa
37.81
Logp
2.01272
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrimidinamine, 4-chloro-N-cyclopropyl-5-methyl- | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 29,004.84 | |
 | 1289385-24-5 | (4-Chloro-5-methyl-pyrimidin-2-yl)-cyclopropyl-amine | A2B Chem | ₹ 7,358.16 - ₹ 32,427.24 |
Related Products
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
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Purity: 98%
MDL No: MFCD18837194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: (4-Chloro-5-methyl-pyrimidin-2-yl)-cyclopropyl-amine
SMILES: CC1=CN=C(NC2CC2)N=C1Cl
Tpsa: 37.81
Logp: 2.01272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
(4-Chloro-5-methyl-pyrimidin-2-yl)-cyclopropyl-amine
SMILES:
CC1=CN=C(NC2CC2)N=C1Cl
Tpsa:
37.81
Logp:
2.01272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18837560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FNO₃S
Molecular Weight: 341.44
Synonyms: 3-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CS(=O)C2=CC=C(C=C2)F
Tpsa: 46.61
Logp: 3.5804
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18837560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄FNO₃S
Molecular Weight:
341.44
Synonyms:
3-(4-Fluoro-benzenesulfinylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)CS(=O)C2=CC=C(C=C2)F
Tpsa:
46.61
Logp:
3.5804
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18837486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₄O₂
Molecular Weight: 282.31
Synonyms: 3-(5-Fluoro-pyrimidin-2-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC2=NC=C(C=N2)F
Tpsa: 67.35
Logp: 2.037
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₄O₂
Molecular Weight:
282.31
Synonyms:
3-(5-Fluoro-pyrimidin-2-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC2=NC=C(C=N2)F
Tpsa:
67.35
Logp:
2.037
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18837127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 2-(1-Chloro-ethyl)-pyrazine
SMILES: CC(C1=CN=CC=N1)Cl
Tpsa: 25.78
Logp: 1.7764
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
2-(1-Chloro-ethyl)-pyrazine
SMILES:
CC(C1=CN=CC=N1)Cl
Tpsa:
25.78
Logp:
1.7764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1