CS-0335769

3-((3-Imino-2,3-dihydro-1H-pyrazol-1-yl)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1003013-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0335769-5g In Stock ₹ 1,91,825.52

CS-0335769 - 5g

₹ 1,91,825.52

In Stock

Quantity

1

Base Price: ₹ 1,91,825.52

GST (18%): ₹ 34,528.594

Total Price: ₹ 2,26,354.114

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

3-[(3-amino-1H-pyrazol-1-yl)methyl]benzoic acid

SMILES

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

Tpsa

81.87

Logp

1.04217

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA41160
1003013-01-1 | 3-((3-Amino-1H-pyrazol-1-yl)methyl)benzoic acid
A2B Chem --

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

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Img

ChemScene

CS-0335769

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
3-[(3-amino-1H-pyrazol-1-yl)methyl]benzoic acid

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

Tpsa:
81.87

Logp:
1.04217

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0335770

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
6H-1,3-Oxazine-5-carboxaldehyde, 2-(dimethylamino)-6-oxo-4-phenyl-

SMILES:
CN(C)C1=NC(=C(C=O)C(=O)O1)C2=CC=CC=C2

Tpsa:
63.41

Logp:
1.5803

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335771

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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:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C1=CN=C(NCCC(C)C)NC1=O)O

Tpsa:
95.08

Logp:
0.9261

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0335772

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
4-isopropoxyphenylmethanamine hydrochloride

SMILES:
CC(C)OC1=CC=C(C=C1)CN.Cl

Tpsa:
35.25

Logp:
2.3543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3