CS-0092039

2-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 361394-61-8

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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

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

1H-Benzimidazole-5-acetic acid,4,5,6,7-tetrahydro- (9CI)

SMILES

O=C(O)CC(C1)CCC2=C1NC=N2

Tpsa

65.98

Logp

0.9893

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-0092039

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
1H-Benzimidazole-5-acetic acid,4,5,6,7-tetrahydro- (9CI)

SMILES:
O=C(O)CC(C1)CCC2=C1NC=N2

Tpsa:
65.98

Logp:
0.9893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0092040

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Purity:
98%

MDL No:
MFCD04115723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
5-acetamidopyridine-3-carboxylic acid

SMILES:
O=C(O)C1=CN=CC(NC(C)=O)=C1

Tpsa:
79.29

Logp:
0.7382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0092042

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Purity:
98%

MDL No:
MFCD00495347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-Acetamido-3-picoline

SMILES:
CC1=CC=CN=C1NC(C)=O

Tpsa:
41.99

Logp:
1.34842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0092043

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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:
C₉H₁₃FO₂

Molecular Weight:
172.20

Synonyms:
methyl 4-fluorobicyclo[2.2.1]heptane-1-carboxylateheptane-1-carboxylate

SMILES:
O=C(C1(C2)CCC2(F)CC1)OC

Tpsa:
26.3

Logp:
1.8318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1