CS-0363006

(6,7-Dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)-L-alanine

Manufacturer: ChemScene

CAS Number: 956754-59-9

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

C₁₂H₁₃N₃O₂S

Molecular Weight

263.32

Synonyms

2-(6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]-PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID

SMILES

C[C@@H](C(=O)O)NC1=C2C3=C(CCC3)SC2=NC=N1

Tpsa

75.11

Logp

2.065

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU49631
956754-59-9 | N-(6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-yl)alanine
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

Show Difference

Img

ChemScene

CS-0363006

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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:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
2-(6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]-PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID

SMILES:
C[C@@H](C(=O)O)NC1=C2C3=C(CCC3)SC2=NC=N1

Tpsa:
75.11

Logp:
2.065

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363007

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₄NO

Molecular Weight:
245.17

Synonyms:
6-fluoro-4-(trifluoromethyl)-2-Quinolinemethanol

SMILES:
C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)CO

Tpsa:
33.12

Logp:
2.885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363008

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
1H-Indole-3-Methanol, 6-Methyl-(WX640012)

SMILES:
CC1=CC2=C(C=C1)C(=CN2)CO

Tpsa:
36.02

Logp:
1.96862

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0363009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂

Molecular Weight:
234.72

Synonyms:
(6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)METHYLAMINE

SMILES:
C1CC(CN)C2=C(C1)C3=C(C=CC(=C3)Cl)N2

Tpsa:
41.81

Logp:
3.1999

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1