CS-0962871

4-(5-Amino-3-methyl-1H-pyrazol-1-yl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 303766-96-3

Select a Size

Pack Size SKU Availability Price
5g CS-0962871-5g In Stock ₹ 1,17,987.24

CS-0962871 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃O₂

Molecular Weight

253.68

Synonyms

None

SMILES

Cl.O=C(O)C1=CC=C(C=C1)N2N=C(C=C2N)C

Tpsa

81.14

Logp

1.88292

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ05976
303766-96-3 | 4-(5-Amino-3-methyl-1H-pyrazol-1-yl)benzoic acid hydrochloride
A2B Chem ₹ 26,010.24 - ₹ 55,015.08

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962871

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC=C(C=C1)N2N=C(C=C2N)C

Tpsa:
81.14

Logp:
1.88292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0962872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O₂S

Molecular Weight:
210.68

Synonyms:
None

SMILES:
Cl.O=C1SCC(=O)N1C(C)CN

Tpsa:
63.4

Logp:
0.4508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
[C@@H](CC1=CC=CC=C1)(N)C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.9291

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962874

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
O=C(C=CC(F)(F)F)C=1C=CC=CC1

Tpsa:
17.07

Logp:
2.9878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2