CS-1141367

2-Chloro-4-(thiophen-3-yl)thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 443149-08-4

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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

C₁₀H₅ClN₂S₂

Molecular Weight

252.73

Synonyms

None

SMILES

ClC=1N=C2C=CSC2=C(N1)C3=CSC=C3

Tpsa

25.78

Logp

4.0732

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC00379
443149-08-4 | 2-Chloro-4-thiophen-3-yl-thieno[3,2-d]pyrimidine
A2B Chem ₹ 70,758.12

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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Img

ChemScene

CS-1141367

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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:
C₁₀H₅ClN₂S₂

Molecular Weight:
252.73

Synonyms:
None

SMILES:
ClC=1N=C2C=CSC2=C(N1)C3=CSC=C3

Tpsa:
25.78

Logp:
4.0732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1141368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
BrC=1C=CN=C(C1)CN2CCOCC2

Tpsa:
25.36

Logp:
1.6763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1141369

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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:
C₈H₁₂N₂

Molecular Weight:
136.20

Synonyms:
None

SMILES:
N[C@@H]1CC=2N(CC1)C=CC2

Tpsa:
30.95

Logp:
0.7616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈F₂N₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(N)C(F)F

Tpsa:
64.35

Logp:
1.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4