CS-1147658

6-Chloro-N4-cyclopentylpyrimidine-4,5-diamine

Manufacturer: ChemScene

CAS Number: 5452-43-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₄

Molecular Weight

212.68

Synonyms

None

SMILES

ClC1=NC=NC(NC2CCCC2)=C1N

Tpsa

63.83

Logp

2.0667

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG29216
5452-43-7 | 6-chloro-N4-cyclopentylpyrimidine-4,5-diamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H410

Precautionary Statements

P264-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1147658

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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:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
ClC1=NC=NC(NC2CCCC2)=C1N

Tpsa:
63.83

Logp:
2.0667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1147659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O1C=CC=C1C=CC=C2C=CC=C2

Tpsa:
13.14

Logp:
3.3452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147660

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄OS

Molecular Weight:
312.47

Synonyms:
None

SMILES:
O=S1C=2C=C(C=CC2C3=CC=C(C=C31)C(C)(C)C)C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(N=C1NCC)OC

Tpsa:
77.29

Logp:
1.4302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4