CS-0106199

N-Methyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 373356-44-6

Select a Size

Pack Size SKU Availability Price
5g CS-0106199-5g In Stock ₹ 1,23,548.64

CS-0106199 - 5g

₹ 1,23,548.64

In Stock

Quantity

1

Base Price: ₹ 1,23,548.64

GST (18%): ₹ 22,238.755

Total Price: ₹ 1,45,787.395

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄

Molecular Weight

126.16

Synonyms

2-(1,2,4-TRIAZOLE-1-YL)-ETHYLAMINE

SMILES

CNCCN1N=CN=C1

Tpsa

42.74

Logp

-0.5025

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF84761
373356-44-6 | N-Methyl-2-(1h-1,2,4-triazol-1-yl)ethanamine hydrochloride
A2B Chem ₹ 27,550.32 - ₹ 40,042.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0106199

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
2-(1,2,4-TRIAZOLE-1-YL)-ETHYLAMINE

SMILES:
CNCCN1N=CN=C1

Tpsa:
42.74

Logp:
-0.5025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0106200

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Purity:
98%

MDL No:
MFCD02664013

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
4-(2-Bromophenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C2=CC=CC=C2Br)=CS1

Tpsa:
38.91

Logp:
3.1548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106201

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Purity:
98%

MDL No:
MFCD00004261

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Propanedioic acid, (phenylmethyl)- (9CI)

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

Tpsa:
74.6

Logp:
1.0145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0106203

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Purity:
95+%

MDL No:
MFCD08444018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃S

Molecular Weight:
195.20

Synonyms:
2-Hydroxy-1,3-benzothiazole-6-carboxylic acid

SMILES:
O=C(C1=CC=C2NC(SC2=C1)=O)O

Tpsa:
70.16

Logp:
1.2878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1