CS-0252020

1-(Trimethyl-1h-pyrazol-4-yl)Ethylamine

Manufacturer: ChemScene

CAS Number: 936940-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0252020-1g In Stock ₹ 8,812.68
5g CS-0252020-5g In Stock ₹ 27,635.88

CS-0252020 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

1H-Pyrazole-4-methanamine, -alpha-,1,3,5-tetramethyl-

SMILES

CC(C1=C(C)N(C)N=C1C)N

Tpsa

43.84

Logp

1.05664

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH87541
936940-12-4 | 1-(1,3,5-Trimethyl-1h-pyrazol-4-yl)ethanamine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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-0252020

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
1H-Pyrazole-4-methanamine, -alpha-,1,3,5-tetramethyl-

SMILES:
CC(C1=C(C)N(C)N=C1C)N

Tpsa:
43.84

Logp:
1.05664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0252021

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C1C=CC(NC(C=C2)=CN(C)C2=O)=CN1C

Tpsa:
56.03

Logp:
0.8276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252022

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Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
N-2,2-dichloroethenyl-4-methylbenzamide

SMILES:
O=C(NC=C(Cl)Cl)C1=CC=C(C)C=C1

Tpsa:
29.1

Logp:
3.00132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252024

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC)C(OC)=C1

Tpsa:
44.76

Logp:
1.915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5