CS-0166917

4H-1,2,4-Triazol-3-amine

Manufacturer: ChemScene

CAS Number: 65312-61-0

Select a Size

Pack Size SKU Availability Price
100g CS-0166917-100g In Stock ₹ 5,903.64
500g CS-0166917-500g In Stock ₹ 28,662.60
1kg CS-0166917-1kg In Stock ₹ 57,239.64

CS-0166917 - 100g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₄N₄

Molecular Weight

84.08

Synonyms

(4H)-1,2,4-triazol-3-amine

SMILES

NC1=NN=CN1

Tpsa

67.59

Logp

-0.6131

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG76867
65312-61-0 | (4H)-1,2,4-triazol-3-amine
A2B Chem ₹ 1,540.08 - ₹ 3,764.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0166917

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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:
C₂H₄N₄

Molecular Weight:
84.08

Synonyms:
(4H)-1,2,4-triazol-3-amine

SMILES:
NC1=NN=CN1

Tpsa:
67.59

Logp:
-0.6131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0166919

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O₃

Molecular Weight:
208.09

Synonyms:
3-Nitro-5-(trifluoromethyl)pyridin-2-ol

SMILES:
O=C1C([N+]([O-])=O)C=C(C(F)(F)F)C=N1

Tpsa:
72.57

Logp:
0.7314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0166921

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
2-methoxy-4-N,4-N-dimethylbenzene-1,4-diamine

SMILES:
NC1=CC=C(N(C)C)C=C1OC

Tpsa:
38.49

Logp:
1.3434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0166922

--


Purity:
97%

MDL No:
MFCD16652328

Storage:
4°C

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

Molecular Formula:
C₃₂H₃₂N₂O₆

Molecular Weight:
540.61

Synonyms:
FMoc-α-Me-Trp(Boc)-OH

SMILES:
O=C(O)[C@@](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)(C)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
106.86

Logp:
6.349

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6