CS-0763889

3,5-Dibutyl-4H-1,2,4-Triazol-4-amine

Manufacturer: ChemScene

CAS Number: 62695-58-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₄

Molecular Weight

196.29

Synonyms

None

SMILES

CCCCC1=NN=C(CCCC)N1N

Tpsa

56.73

Logp

1.6771

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG91185
62695-58-3 | 3,5-DIBUTYL-1,2,4-TRIAZOL-4-YLAMINE
A2B Chem ₹ 15,400.80 - ₹ 2,99,460.00

Related Products

Img

ChemScene

CS-0930286

--

Img

ChemScene

CS-0695262

--

Img

ChemScene

CS-1025291

--

Img

ChemScene

CS-0677838

--

Img

ChemScene

CS-0731375

--

Img

ChemScene

CS-0607404

--

Img

ChemScene

CS-0973665

--

Img

ChemScene

CS-1017721

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CCCCC1=NN=C(CCCC)N1N

Tpsa:
56.73

Logp:
1.6771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0763890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C=CCC(C=C)N1N=NC2=CC=CC=C12

Tpsa:
30.71

Logp:
2.7345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NNC(=O)C(C)(C)C

Tpsa:
58.2

Logp:
1.226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0763892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC1=CC=C(\C=N\N2C=NN=C2)C=C1

Tpsa:
52.3

Logp:
1.1689

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3