CS-0760641

4-(4-Bromo-3,5-Dimethyl-pyrazol-1-ylmethyl)-benzoic acid

Manufacturer: ChemScene

CAS Number: 376372-41-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0760641-50mg In Stock ₹ 6,074.76
100mg CS-0760641-100mg In Stock ₹ 9,154.92

CS-0760641 - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂O₂

Molecular Weight

309.16

Synonyms

None

SMILES

CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Br

Tpsa

55.12

Logp

3.00894

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ12516
376372-41-7 | 4-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzoic acid
A2B Chem ₹ 21,732.24 - ₹ 63,913.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0760641

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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:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Br

Tpsa:
55.12

Logp:
3.00894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
OC(=O)CC1=NNC(=O)C2C=CC=CC12

Tpsa:
78.76

Logp:
0.3053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₅

Molecular Weight:
276.24

Synonyms:
None

SMILES:
CC1=CC(=NO1)N1CC23OC(C=C2)C(C3C1=O)C(O)=O

Tpsa:
92.87

Logp:
0.35402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
CC1=CSC(NC(=O)C2C3OC(C=C3)C2C(O)=O)=N1

Tpsa:
88.52

Logp:
1.04422

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3