CS-0567385

4-Chloro-6-methylpyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 89182-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0567385-1g In Stock ₹ 2,10,905.40

CS-0567385 - 1g

₹ 2,10,905.40

In Stock

Quantity

1

Base Price: ₹ 2,10,905.40

GST (18%): ₹ 37,962.972

Total Price: ₹ 2,48,868.372

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

Pyrimidine, 5-amino-4-chloro-6-methyl- (7CI)

SMILES

NC1=C(C)N=CN=C1Cl

Tpsa

51.8

Logp

1.02062

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX08623
89182-18-3 | 4-Chloro-6-methylpyrimidin-5-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0567385

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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:
Pyrimidine, 5-amino-4-chloro-6-methyl- (7CI)

SMILES:
NC1=C(C)N=CN=C1Cl

Tpsa:
51.8

Logp:
1.02062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
4-amino-2-methoxy-pyrimidine-5-carboxylic acid methyl ester

SMILES:
O=C(C1=CN=C(OC)N=C1N)OC

Tpsa:
87.33

Logp:
-0.146

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇BF₃NO₂

Molecular Weight:
323.12

Synonyms:
None

SMILES:
FC(C1=NC2=CC=CC=C2C(B3OC(C)(C)C(C)(C)O3)=C1)(F)F

Tpsa:
31.35

Logp:
3.5528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=NC(C)=C(N)C=C1

Tpsa:
55.98

Logp:
0.78472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1