CS-0075158

3,5-Dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]benzonitrile

Manufacturer: ChemScene

CAS Number: 130226-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0075158-1g In Stock ₹ 1,01,474.16
5g CS-0075158-5g In Stock ₹ 3,21,277.80

CS-0075158 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

97%

MDL No

MFCD21091766

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

Win 61834

SMILES

N#CC1=CC(C)=C(C(C)=C1)OCCCC2=CC(C)=NO2

Tpsa

59.05

Logp

3.48314

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA38887
130226-18-5 | Benzonitrile, 3,5-dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]-
A2B Chem ₹ 44,747.88 - ₹ 7,29,142.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075158

--


Purity:
97%

MDL No:
MFCD21091766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
Win 61834

SMILES:
N#CC1=CC(C)=C(C(C)=C1)OCCCC2=CC(C)=NO2

Tpsa:
59.05

Logp:
3.48314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0075159

--


Purity:
97%

MDL No:
MFCD14534396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(CCCC2)=C2C=C1

Tpsa:
37.3

Logp:
2.5826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
4-Trifluoromethyl-2,6-pyridinediamine

SMILES:
FC(F)(F)C1=CC(N)=NC(N)=C1

Tpsa:
64.93

Logp:
1.2648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0075161

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N₃

Molecular Weight:
203.16

Synonyms:
N-(4-TRIFLUOROMETHYL-PHENYL)-GUANIDINE

SMILES:
N=C(N)NC1=CC=C(C=C1)C(F)(F)F

Tpsa:
61.9

Logp:
2.01077

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1