CS-0284604

6-Chloro-n4-((5-chlorothiophen-2-yl)methyl)-n4-methylpyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 1119262-34-8

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

C₁₀H₁₀Cl₂N₄S

Molecular Weight

289.18

Synonyms

None

SMILES

NC1=NC(Cl)=CC(N(CC2=CC=C(Cl)S2)C)=N1

Tpsa

55.04

Logp

3.0635

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0284604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₄S

Molecular Weight:
289.18

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(N(CC2=CC=C(Cl)S2)C)=N1

Tpsa:
55.04

Logp:
3.0635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrClN₄

Molecular Weight:
327.61

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(N(CC2=CC=CC=C2Br)C)=N1

Tpsa:
55.04

Logp:
3.1111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
NC1=NC(Cl)=CC(N(CC2=COC=C2)C)=N1

Tpsa:
68.18

Logp:
1.9416

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284607

--


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:
NC1=NC(Cl)=CC(N(CC2CC2)C)=N1

Tpsa:
55.04

Logp:
1.5584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3