CS-0728598

6-Chloro-2-Methylthieno[3,2-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1017789-18-2

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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

C₇H₆ClN₃S

Molecular Weight

199.66

Synonyms

None

SMILES

CC1=NC(N)=C2SC(Cl)=CC2=N1

Tpsa

51.8

Logp

2.23532

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15118
1017789-18-2 | 6-Chloro-2-Methylthieno[3,2-d]pyrimidin-4-amine
A2B Chem --

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

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Show Difference

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ChemScene

CS-0728598

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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:
C₇H₆ClN₃S

Molecular Weight:
199.66

Synonyms:
None

SMILES:
CC1=NC(N)=C2SC(Cl)=CC2=N1

Tpsa:
51.8

Logp:
2.23532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0728599

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1=NC(N)=C2SC(=CC2=N1)C1=CC=CC=C1

Tpsa:
51.8

Logp:
3.24892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728600

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=CC=C2)C=C(CC#N)C=C1

Tpsa:
42.25

Logp:
3.34028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0728601

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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:
C₁₆H₁₆BrF

Molecular Weight:
307.20

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C1=CC(F)=C(Br)C=C1

Tpsa:
0

Logp:
5.5978

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4