CS-0317090

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

Manufacturer: ChemScene

CAS Number: 855229-05-9

Select a Size

Pack Size SKU Availability Price
1g CS-0317090-1g In Stock ₹ 88,126.80

CS-0317090 - 1g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₃

Molecular Weight

242.23

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C(C3=CC=CO3)N2CC(=O)O

Tpsa

68.26

Logp

2.3809

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO85771
855229-05-9 | 2-[2-(furan-2-yl)-1H-1,3-benzodiazol-1-yl]acetic acid
A2B Chem ₹ 35,507.40 - ₹ 86,843.40

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-0317090

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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:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=CO3)N2CC(=O)O

Tpsa:
68.26

Logp:
2.3809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317091

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉Cl₂N₃

Molecular Weight:
170.04

Synonyms:
5-methyl-1H-pyrazol-4-amine dihydrochloride

SMILES:
CC1=NNC=C1N.Cl.Cl

Tpsa:
54.7

Logp:
1.14392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0317092

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
(4-FLUOROPHENYL)(1-PIPERAZINYL)ACETIC ACID DIHYDROCHLORIDE

SMILES:
C1=C(C=CC(=C1)F)C(C(=O)O)N2CCNCC2

Tpsa:
52.57

Logp:
0.8566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₇

Molecular Weight:
242.14

Synonyms:
4-methoxy-3,5-dinitro-benzoic acid

SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]

Tpsa:
132.81

Logp:
1.2098

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4