CS-0332234

3-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 442651-60-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂S

Molecular Weight

277.34

Synonyms

N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-β-alanine

SMILES

C1CCC2=C(C1)C3=C(NCCC(=O)O)N=CN=C3S2

Tpsa

75.11

Logp

2.4567

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74034
442651-60-7 | 3-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)-propionic acid
A2B Chem --

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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

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Img

ChemScene

CS-0332234

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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:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-β-alanine

SMILES:
C1CCC2=C(C1)C3=C(NCCC(=O)O)N=CN=C3S2

Tpsa:
75.11

Logp:
2.4567

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0332235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄OS

Molecular Weight:
282.32

Synonyms:
7-Benzotriazol-2-yl-5-methyl-benzooxazole-2-thiol

SMILES:
S=C1OC2=C(N3N=C4C(C=CC=C4)=N3)C=C(C)C=C2N1

Tpsa:
59.64

Logp:
3.53271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
2-(2-CHLORO-4-METHOXYPHENYL)-3-OXOBUTYRONITRILE

SMILES:
CC(=O)C(C#N)C1=C(C=C(C=C1)OC)Cl

Tpsa:
50.09

Logp:
2.54478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
CC(N1)=C(C(C(F)(F)F)=O)C2=C1C=CC=C2

Tpsa:
32.86

Logp:
3.22132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1