CS-0466469

2-(7-Fluoro-1H-benzo[d]imidazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 796973-01-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0466469-100mg In Stock ₹ 20,705.52
250mg CS-0466469-250mg In Stock ₹ 41,239.92
1g CS-0466469-1g In Stock ₹ 1,02,843.12

CS-0466469 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

98%

MDL No

MFCD20659847

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FN₂O₂

Molecular Weight

194.16

Synonyms

None

SMILES

C1=CC(=C2C(=C1)N=CN2CC(=O)O)F

Tpsa

55.12

Logp

1.26

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75928
796973-01-8 | 2-(7-Fluoro-1H-1,3-benzodiazol-1-yl)acetic acid
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466469

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Purity:
98%

MDL No:
MFCD20659847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)N=CN2CC(=O)O)F

Tpsa:
55.12

Logp:
1.26

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466470

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Purity:
98%

MDL No:
MFCD05237190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
1-[2-(4-Chloro-phenoxy)-ethyl]-1H-pyrrole-2-carbaldehyde

SMILES:
C1=CN(CCOC2=CC=C(C=C2)Cl)C(=C1)C=O

Tpsa:
31.23

Logp:
3.033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0466471

--


Purity:
98%

MDL No:
MFCD03840874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
8a-decahydroisoquinoline-3-carboxylic acid

SMILES:
C1CCC2CNC(CC2C1)C(=O)O

Tpsa:
49.33

Logp:
1.2393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
N-(2-phenylmethoxyphenyl)formamide

SMILES:
C1=CC=C(C(=C1)NC=O)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.8339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5