CS-0458207

N-methyl-2-(1H-pyrazol-1-yl)ethan-1-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 949100-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0458207-1g In Stock ₹ 97,966.20
5g CS-0458207-5g In Stock ₹ 2,75,674.32
10g CS-0458207-10g In Stock ₹ 4,97,616.96

CS-0458207 - 1g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄Cl₃N₃

Molecular Weight

234.55

Synonyms

methyl[2-(1H-pyrazol-1-yl)ethyl]amine

SMILES

CNCCN1C=CC=N1.Cl.Cl.Cl

Tpsa

29.85

Logp

1.3679

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV68478
949100-10-1 | METHYL[2-(1H-PYRAZOL-1-YL)ETHYL]AMINE
A2B Chem ₹ 18,309.84 - ₹ 1,76,938.08

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458207

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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:
C₆H₁₄Cl₃N₃

Molecular Weight:
234.55

Synonyms:
methyl[2-(1H-pyrazol-1-yl)ethyl]amine

SMILES:
CNCCN1C=CC=N1.Cl.Cl.Cl

Tpsa:
29.85

Logp:
1.3679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
O=C(C1(CC2)CCC2(N)CC1)OCC.[H]Cl

Tpsa:
52.32

Logp:
2.023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
2-Methyl-6-trifluoromethyl-4-quinolinol

SMILES:
OC1=CC(C)=NC2=CC=C(C(F)(F)F)C=C12

Tpsa:
33.12

Logp:
3.26762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
2-Amino-3-formyl-6,7-dimethylchromone

SMILES:
O=C1C(C=O)=C(N)OC2=C1C=C(C)C(C)=C2

Tpsa:
73.3

Logp:
1.80454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1