CS-0326198

4-(5-Amino-3-(tert-butyl)-1H-pyrazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 869663-56-9

Select a Size

Pack Size SKU Availability Price
1g CS-0326198-1g In Stock ₹ 87,271.20

CS-0326198 - 1g

₹ 87,271.20

In Stock

Quantity

1

Base Price: ₹ 87,271.20

GST (18%): ₹ 15,708.816

Total Price: ₹ 1,02,980.016

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

4-(5-Amino-3-tert-butyl-pyrazol-1-yl)-benzoic acid

SMILES

CC(C)(C)C1=NN(C2=CC=C(C=C2)C(=O)O)C(=C1)N

Tpsa

81.14

Logp

2.4502

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76674
869663-56-9 | 4-(5-Amino-3-(tert-butyl)-1H-pyrazol-1-yl)benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326198

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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:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
4-(5-Amino-3-tert-butyl-pyrazol-1-yl)-benzoic acid

SMILES:
CC(C)(C)C1=NN(C2=CC=C(C=C2)C(=O)O)C(=C1)N

Tpsa:
81.14

Logp:
2.4502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326199

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-Quinazolinecarboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1=NC=C2C=CC=CC2=N1

Tpsa:
52.08

Logp:
1.8065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326200

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
N-Methyl-N-[3-(piperidin-1-ylmethyl)benzyl]amine

SMILES:
CNCC1=CC(=CC=C1)CN2CCCCC2

Tpsa:
15.27

Logp:
2.3919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326201

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
1-(Cyclopropylmethyl)-4-piperidinamine dihydrochloride

SMILES:
C1CC1CN2CCC(CC2)N.Cl.Cl

Tpsa:
29.26

Logp:
1.6631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2