CS-1158615

2-(2-(Tetrahydrofuran-2-yl)-1H-benzo[d]imidazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1097801-62-1

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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

C₁₃H₁₄N₂O₃

Molecular Weight

246.27

Synonyms

None

SMILES

O=C(O)CN1C=2C=CC=CC2N=C1C3OCCC3

Tpsa

64.35

Logp

1.9724

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP44600
1097801-62-1 | 2-[2-(oxolan-2-yl)-1H-1,3-benzodiazol-1-yl]acetic 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-1158615

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(O)CN1C=2C=CC=CC2N=C1C3OCCC3

Tpsa:
64.35

Logp:
1.9724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158616

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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:
C₁₀H₈FN₃OS

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C1C=NN=C(SCC=2C=CC=CC2F)N1

Tpsa:
58.64

Logp:
1.5963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158617

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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:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NC(=NC(=C2)C)N

Tpsa:
51.8

Logp:
2.17332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158618

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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:
C₄H₆KO₂

Molecular Weight:
125.19

Synonyms:
None

SMILES:
[K].O=C(C=CO)C

Tpsa:
37.3

Logp:
0.2663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1