CS-0072217

N-(4-Fluorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 453583-40-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FN₃S

Molecular Weight

273.33

Synonyms

None

SMILES

CC(C(C(NC1=CC=C(F)C=C1)=NC=N2)=C2S3)=C3C

Tpsa

37.81

Logp

4.19084

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV09325
453583-40-9 | N-(4-fluorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
A2B Chem ₹ 34,395.12 - ₹ 2,20,915.92

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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-0072217

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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:
C₁₄H₁₂FN₃S

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC(C(C(NC1=CC=C(F)C=C1)=NC=N2)=C2S3)=C3C

Tpsa:
37.81

Logp:
4.19084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072218

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
N-(2,3,5,6-Tetramethylphenylsulfonyl)-^b-alanine

SMILES:
O=S(C1=C(C)C(C)=CC(C)=C1C)(NCCC(O)=O)=O

Tpsa:
83.47

Logp:
1.67328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0072219

--


Purity:
97%

MDL No:
MFCD02361173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
N-[[4-(1,1-Dimethylethyl)phenyl]sulfonyl]-beta-alanine

SMILES:
O=S(C(C=C1)=CC=C1C(C)(C)C)(NCCC(O)=O)=O

Tpsa:
83.47

Logp:
1.7371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0072220

--


Purity:
97%

MDL No:
MFCD02684714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂NO₄S

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=S(C(C([N+]([O-])=O)=C1)=CC=C1Cl)(Cl)=O

Tpsa:
77.28

Logp:
2.1757

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2