CS-0560831

4-((((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)amino)methyl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1431965-38-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClN₃O₂

Molecular Weight

295.76

Synonyms

None

SMILES

CC1=NN(C=C1CNCC2=CC=C(C=C2)C(=O)O)C.Cl

Tpsa

67.15

Logp

2.13832

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA43805
1431965-38-6 | 4-({[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)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

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-0560831

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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:
C₁₄H₁₈ClN₃O₂

Molecular Weight:
295.76

Synonyms:
None

SMILES:
CC1=NN(C=C1CNCC2=CC=C(C=C2)C(=O)O)C.Cl

Tpsa:
67.15

Logp:
2.13832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0560832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O₂

Molecular Weight:
295.76

Synonyms:
4-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)benzoic acid

SMILES:
CCN1C(=CC=N1)CNCC2=CC=C(C=C2)C(=O)O.Cl

Tpsa:
67.15

Logp:
2.3128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0560833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
1H-Pyrazole,1-[(4-iodophenyl)methyl]

SMILES:
C1=CN(N=C1)CC2=CC=C(C=C2)I

Tpsa:
17.82

Logp:
2.536

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO

Molecular Weight:
253.22

Synonyms:
Methanone, [5-methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl]phenyl-

SMILES:
CC1=CC(=C(N1)C(=O)C2=CC=CC=C2)C(F)(F)F

Tpsa:
32.86

Logp:
3.57292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2