CS-0288879

3-((2-Oxopyrimidin-1(2h)-yl)methyl)benzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1097129-82-2

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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

C₁₄H₁₀N₂O₃S

Molecular Weight

286.31

Synonyms

None

SMILES

O=C(C1=C(CN2C=CC=NC2=O)C3=CC=CC=C3S1)O

Tpsa

72.19

Logp

2.2045

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0288879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃S

Molecular Weight:
286.31

Synonyms:
None

SMILES:
O=C(C1=C(CN2C=CC=NC2=O)C3=CC=CC=C3S1)O

Tpsa:
72.19

Logp:
2.2045

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(C1=C(CN2CC(CO)CCC2)OC=C1)OC

Tpsa:
62.91

Logp:
1.2705

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(C1=C(CN2CC(O)CCC2)OC=C1)OCC

Tpsa:
62.91

Logp:
1.413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
2-Furancarboxylic acid, 3-[[4-(hydroxymethyl)-1-piperidinyl]methyl]-, methyl ester

SMILES:
O=C(C1=C(CN2CCC(CO)CC2)C=CO1)OC

Tpsa:
62.91

Logp:
1.2705

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4