CS-1058599

5-Methyl-4-(pyrrolidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 878657-14-8

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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

C₁₂H₁₃N₃O₂S

Molecular Weight

263.32

Synonyms

None

SMILES

O=C(O)C=1SC2=NC=NC(=C2C1C)N3CCCC3

Tpsa

66.32

Logp

2.29812

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD23741
878657-14-8 | 5-Methyl-4-(pyrrolidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-1058599

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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:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
None

SMILES:
O=C(O)C=1SC2=NC=NC(=C2C1C)N3CCCC3

Tpsa:
66.32

Logp:
2.29812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058601

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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:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C=2OC=CC2)CCCCCN

Tpsa:
97.36

Logp:
0.8334

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1058602

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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:
C₁₁H₇F₃O

Molecular Weight:
212.17

Synonyms:
None

SMILES:
FC=1C=CC2=CC=C(OC)C(F)=C2C1F

Tpsa:
9.23

Logp:
3.2657

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
OC1(C2=NC=CC=N2)CC3NC(CC3)C1

Tpsa:
58.04

Logp:
0.5786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1