CS-0682904

4-Chloro-6-methylpyrimidin-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2206364-83-0

Select a Size

Pack Size SKU Availability Price
5g CS-0682904-5g In Stock ₹ 1,84,381.80

CS-0682904 - 5g

₹ 1,84,381.80

In Stock

Quantity

1

Base Price: ₹ 1,84,381.80

GST (18%): ₹ 33,188.724

Total Price: ₹ 2,17,570.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇Cl₂N₃

Molecular Weight

180.04

Synonyms

None

SMILES

CC1=C(C(=NC=N1)Cl)N.Cl

Tpsa

51.8

Logp

1.44242

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682904

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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:
C₅H₇Cl₂N₃

Molecular Weight:
180.04

Synonyms:
None

SMILES:
CC1=C(C(=NC=N1)Cl)N.Cl

Tpsa:
51.8

Logp:
1.44242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682905

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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:
C₆H₁₀ClN₃O

Molecular Weight:
175.62

Synonyms:
None

SMILES:
COC1=CN=C(C=C1)NN.Cl

Tpsa:
60.17

Logp:
0.7976

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0682906

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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:
C₇H₁₄ClN₃

Molecular Weight:
175.66

Synonyms:
None

SMILES:
C1CN(CCC1N)CC#N.Cl

Tpsa:
53.05

Logp:
0.35488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂S

Molecular Weight:
164.66

Synonyms:
None

SMILES:
CCC1=C(SC=N1)N.Cl

Tpsa:
38.91

Logp:
1.7095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1