CS-0619601

4-Chloro-6-cyclopropylpyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1855518-17-0

Select a Size

Pack Size SKU Availability Price
1g CS-0619601-1g In Stock ₹ 42,266.64

CS-0619601 - 1g

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃

Molecular Weight

169.61

Synonyms

None

SMILES

NC1=C(C2CC2)N=CN=C1Cl

Tpsa

51.8

Logp

1.5896

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0619601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NC1=C(C2CC2)N=CN=C1Cl

Tpsa:
51.8

Logp:
1.5896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N

Molecular Weight:
199.17

Synonyms:
None

SMILES:
N[C@H](C#C)C1=CC=CC(C(F)F)=C1F

Tpsa:
26.02

Logp:
2.3963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=C(C(C)C)N=CN=C1OC

Tpsa:
61.03

Logp:
1.1908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
N[C@H](C#C)C1=CC(C(F)(F)F)=CC(N)=C1

Tpsa:
52.04

Logp:
1.9206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1