CS-1055673

4-(Aminomethyl)-1-methyl-1H-pyrazole-5-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2095409-51-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃O₂

Molecular Weight

191.62

Synonyms

None

SMILES

Cl.O=C(O)C1=C(C=NN1C)CN

Tpsa

81.14

Logp

-0.0012

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX42585
2095409-51-9 | 4-(Aminomethyl)-1-methyl-1H-pyrazole-5-carboxylic acid hydrochloride
A2B Chem ₹ 36,961.92 - ₹ 4,06,410.00

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-1055673

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
Cl.O=C(O)C1=C(C=NN1C)CN

Tpsa:
81.14

Logp:
-0.0012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1055674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₄

Molecular Weight:
271.23

Synonyms:
None

SMILES:
O=C(OCC)C(C)C1CNC1.O=C(O)C(F)(F)F

Tpsa:
75.63

Logp:
1.0383

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1055675

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
None

SMILES:
[C@@H](C(O)=O)(CN)OC.Cl

Tpsa:
72.55

Logp:
-0.5335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1055676

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNS

Molecular Weight:
195.75

Synonyms:
None

SMILES:
Cl.S(C)C1(CN)CCCCC1

Tpsa:
26.02

Logp:
2.4328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2