CS-0724815

6-Fluoro-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1565102-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0724815-5g In Stock ₹ 2,72,679.72

CS-0724815 - 5g

₹ 2,72,679.72

In Stock

Quantity

1

Base Price: ₹ 2,72,679.72

GST (18%): ₹ 49,082.35

Total Price: ₹ 3,21,762.07

Purity

98%

MDL No

None

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

CC1=NC2=CC(F)=C(C=C2N1)C(O)=O

Tpsa

65.98

Logp

1.70862

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44313
1565102-53-5 | 6-fluoro-2-methyl-1H-1,3-benzodiazole-5-carboxylic acid
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0724815

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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:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
CC1=NC2=CC(F)=C(C=C2N1)C(O)=O

Tpsa:
65.98

Logp:
1.70862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0724816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrF₃N₂O₂S

Molecular Weight:
367.14

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)S(=O)(=O)NC1=CC(Br)=CN=C1F

Tpsa:
59.06

Logp:
3.0622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724817

--


Purity:
97%

MDL No:
MFCD30489436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂NNaO₄S

Molecular Weight:
289.28

Synonyms:
None

SMILES:
[Na+].OC(CCC1=CC2=CC=CN=C2C=C1)S([O-])(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0724818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1(C)CC2CCC(CN2C1=O)C(O)=O

Tpsa:
57.61

Logp:
1.1081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1