CS-1045015

2-(4-Chloro-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1955561-30-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂S

Molecular Weight

268.72

Synonyms

None

SMILES

O=C(O)CC1C=2C=3C(Cl)=NC=NC3SC2CC1

Tpsa

63.08

Logp

2.8492

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1045015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
O=C(O)CC1C=2C=3C(Cl)=NC=NC3SC2CC1

Tpsa:
63.08

Logp:
2.8492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₅

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=C(O)C=1NC(=O)NC(=O)C1OCCC

Tpsa:
112.25

Logp:
-0.4498

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1045019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O₄

Molecular Weight:
267.63

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=O)NC1=O)C=2C=CC=CC2Cl

Tpsa:
105.05

Logp:
0.2724

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1045020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
None

SMILES:
O=C(NC1CC2=CC=C(C=C2C1)S(=O)(=O)Cl)CC

Tpsa:
63.24

Logp:
1.6075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3