CS-0505223

(2-Methyl-2H-1,2,3-triazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 791584-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0505223-1g In Stock ₹ 1,41,259.56

CS-0505223 - 1g

₹ 1,41,259.56

In Stock

Quantity

1

Base Price: ₹ 1,41,259.56

GST (18%): ₹ 25,426.721

Total Price: ₹ 1,66,686.281

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄

Molecular Weight

112.13

Synonyms

None

SMILES

NCC1=NN(C)N=C1

Tpsa

56.73

Logp

-0.7262

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07028
791584-15-1 | (2-Methyl-2h-1,2,3-triazol-4-yl)methanamine
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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

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Img

ChemScene

CS-0505223

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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:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
None

SMILES:
NCC1=NN(C)N=C1

Tpsa:
56.73

Logp:
-0.7262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505225

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
(2S)-2-Amino-3-(3-nitrophenyl)-1-propanol

SMILES:
N[C@H](CO)CC1=CC=CC([N+](=O)[O-])=C1

Tpsa:
89.39

Logp:
0.4569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0505226

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Purity:
98%

MDL No:
MFCD20661809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
1H-Pyrrole, 2-(2,4,6-trimethylphenyl)-

SMILES:
CC1=C(C2=CC=CN2)C(C)=CC(C)=C1

Tpsa:
15.79

Logp:
3.60696

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505227

--


Purity:
98%

MDL No:
MFCD31567169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₆N

Molecular Weight:
279.18

Synonyms:
1H-Pyrrole, 2-[3,5-bis(trifluoromethyl)phenyl]-

SMILES:
FC(C1=CC(C(F)(F)F)=CC(C2=CC=CN2)=C1)(F)F

Tpsa:
15.79

Logp:
4.7193

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1