CS-0728038

2-((6-Ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1008858-72-7

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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

C₁₂H₁₅N₃O₂S

Molecular Weight

265.33

Synonyms

None

SMILES

CCC1=CC2=C(NC(C)C(O)=O)N=C(C)N=C2S1

Tpsa

75.11

Logp

2.44712

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0728038

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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:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CCC1=CC2=C(NC(C)C(O)=O)N=C(C)N=C2S1

Tpsa:
75.11

Logp:
2.44712

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
OC(=O)CNC1=C2C(SC3=C2CCCC3)=NC=N1

Tpsa:
75.11

Logp:
2.0666

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0728040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
CC1=C(C)C2=C(NCCCC(O)=O)N=C(C)N=C2S1

Tpsa:
75.11

Logp:
2.89326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0728041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
None

SMILES:
COC1=CC2=NC=NC(NCCCC(O)=O)=C2C=C1OC

Tpsa:
93.57

Logp:
1.9237

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7