CS-0715760

3-(Cyclobutyl(4-methyl-4H-1,2,4-triazol-3-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 2573776-78-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0715760-100mg In Stock ₹ 1,25,773.20

CS-0715760 - 100mg

₹ 1,25,773.20

In Stock

Quantity

1

Base Price: ₹ 1,25,773.20

GST (18%): ₹ 22,639.176

Total Price: ₹ 1,48,412.376

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₄

Molecular Weight

242.32

Synonyms

None

SMILES

CN1C(C(C2CCC2)C3=CC(N)=CC=C3)=NN=C1

Tpsa

56.73

Logp

2.3293

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM02381
2573776-78-8 | 3-(CYCLOBUTYL(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL)ANILINE
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715760

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈N₄

Molecular Weight:
242.32

Synonyms:
None

SMILES:
CN1C(C(C2CCC2)C3=CC(N)=CC=C3)=NN=C1

Tpsa:
56.73

Logp:
2.3293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715761

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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:
C₁₀H₁₄BrNO₄

Molecular Weight:
292.13

Synonyms:
None

SMILES:
O=C(N1CC(C(Br)C(C1)=O)=O)OC(C)(C)C

Tpsa:
63.68

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂N₂O₆

Molecular Weight:
408.49

Synonyms:
None

SMILES:
O=C(OC)CC1N(C(OC(C)(C)C)=O)CC(CO)N(CC2=CC=C(OC)C=C2)C1

Tpsa:
88.54

Logp:
2.0405

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0715764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=C(N1CC(N)C(SC=N2)=C2C1)OC(C)(C)C

Tpsa:
68.45

Logp:
1.8936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0