CS-0329583

1-Benzyl-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1132841-07-6

Select a Size

Pack Size SKU Availability Price
10g CS-0329583-10g In Stock ₹ 70,672.56

CS-0329583 - 10g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C(=O)CC(=N2)C(=O)O

Tpsa

69.97

Logp

0.8595

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU98848
1132841-07-6 | 1-Benzyl-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic 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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329583

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=O)CC(=N2)C(=O)O

Tpsa:
69.97

Logp:
0.8595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
Pyridin-3-ylmethyl-p-tolyl-amine

SMILES:
CC1=CC=C(C=C1)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329585

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
2-Nitro-5-phenoxytoluene

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OC2=CC=CC=C2

Tpsa:
52.37

Logp:
3.69552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-5-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(Br)N2C(=CC=CC2=N1)C

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2