CS-0440146

2-(4-Chloro-5-methyl-1H-pyrazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1006468-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0440146-5g In Stock ₹ 2,69,257.32

CS-0440146 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃

Molecular Weight

159.62

Synonyms

2-(4-chloro-5-methyl-1H-pyrazol-1-yl)ethanamine

SMILES

CC1=C(C=NN1CCN)Cl

Tpsa

43.84

Logp

0.80362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77179
1006468-92-3 | 2-(4-chloro-5-methyl-1H-pyrazol-1-yl)ethan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440146

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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:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
2-(4-chloro-5-methyl-1H-pyrazol-1-yl)ethanamine

SMILES:
CC1=C(C=NN1CCN)Cl

Tpsa:
43.84

Logp:
0.80362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
ClC1=CN(N=C1N)CC(C)C

Tpsa:
43.84

Logp:
1.7747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440148

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃ClF₃NO₂S

Molecular Weight:
245.61

Synonyms:
3-(trifluoromethyl)-2-Pyridinesulfonyl chloride

SMILES:
C1=CC(=C(N=C1)S(=O)(=O)Cl)C(F)(F)F

Tpsa:
47.03

Logp:
2.0279

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0440149

--


Purity:
98%

MDL No:
MFCD00274594

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂F₃N₅O₅S

Molecular Weight:
407.33

Synonyms:
None

SMILES:
COC1=CC(OC)=NC(NC(NS(=O)(C2=C(C(F)(F)F)C=CC=N2)=O)=O)=N1

Tpsa:
132.4

Logp:
1.418

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5