CS-0762314

2,4-Diamino-6-Phenyl-thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 109879-88-1

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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

C₁₂H₁₀N₄S

Molecular Weight

242.30

Synonyms

None

SMILES

NC1=NC(N)=C2SC(=CC2=N1)C1=CC=CC=C1

Tpsa

77.82

Logp

2.5227

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-0762314

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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:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
None

SMILES:
NC1=NC(N)=C2SC(=CC2=N1)C1=CC=CC=C1

Tpsa:
77.82

Logp:
2.5227

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0762315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₂F₂NO₃S

Molecular Weight:
388.26

Synonyms:
None

SMILES:
CN([C@H](C1=C(Cl)C=C(Cl)C=C1)C(F)(F)C(O)=O)[S@](=O)C(C)(C)C

Tpsa:
57.61

Logp:
4.1484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂F₂NO₃S

Molecular Weight:
374.23

Synonyms:
None

SMILES:
CC(C)(C)[S@@](=O)N[C@@H](C1=C(Cl)C=C(Cl)C=C1)C(F)(F)C(O)=O

Tpsa:
66.4

Logp:
3.8062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0762317

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀F₃NO₄

Molecular Weight:
383.36

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C1=CC=CC=C1)C(=O)OCC)C(F)(F)F

Tpsa:
64.63

Logp:
3.59

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5