CS-0492021

4-Chloropyrimidine-2,5-diamine

Manufacturer: ChemScene

CAS Number: 14631-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492021-1g In Stock ₹ 1,06,179.96

CS-0492021 - 1g

₹ 1,06,179.96

In Stock

Quantity

1

Base Price: ₹ 1,06,179.96

GST (18%): ₹ 19,112.393

Total Price: ₹ 1,25,292.353

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅ClN₄

Molecular Weight

144.56

Synonyms

Pyrimidine, 2,5-diamino-4-chloro- (8CI)

SMILES

NC1N=C(Cl)C(N)=CN=1

Tpsa

77.82

Logp

0.2944

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE96809
14631-09-5 | 4-Chloropyrimidine-2,5-diamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492021

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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:
C₄H₅ClN₄

Molecular Weight:
144.56

Synonyms:
Pyrimidine, 2,5-diamino-4-chloro- (8CI)

SMILES:
NC1N=C(Cl)C(N)=CN=1

Tpsa:
77.82

Logp:
0.2944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492022

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Purity:
98%

MDL No:
MFCD23724134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
FCCOC1CCNCC1

Tpsa:
21.26

Logp:
0.7245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492024

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
lentiginosine

SMILES:
O[C@@H]1[C@@H](O)[C@@]2([H])N(CCCC2)C1

Tpsa:
43.7

Logp:
-0.4237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492025

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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:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
4,7-benzofurandione,3-methyl

SMILES:
O=C(C1=C2OC=C1C)C=CC2=O

Tpsa:
47.28

Logp:
1.52322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0