CS-0358653

2-(4-(4-Methoxyphenyl)piperazin-1-yl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 338754-02-2

Select a Size

Pack Size SKU Availability Price
1g CS-0358653-1g In Stock ₹ 1,21,324.08
5g CS-0358653-5g In Stock ₹ 4,83,756.24

CS-0358653 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O

Molecular Weight

259.35

Synonyms

None

SMILES

CC(C)(N1CCN(C2=CC=C(OC)C=C2)CC1)C#N

Tpsa

39.5

Logp

2.11938

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84097
338754-02-2 | 2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpropanenitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0358653

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
CC(C)(N1CCN(C2=CC=C(OC)C=C2)CC1)C#N

Tpsa:
39.5

Logp:
2.11938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
4-Benzyloxyphenylglyoxal hydrate

SMILES:
O=C(C1=CC=C(OCC2=CC=CC=C2)C=C1)C=O.[H]O[H]

Tpsa:
74.87

Logp:
1.8225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0358657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄S

Molecular Weight:
290.33

Synonyms:
BKIRRWJGBFFDIK-UHFFFAOYSA-N

SMILES:
O=C(O)CC1=CC=C(S(=O)(CC2=CC=CC=C2)=O)C=C1

Tpsa:
71.44

Logp:
2.2876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358658

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₃

Molecular Weight:
310.35

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN2CC3=CC=C(N(C)C)C=C3)=C1C2=O)O

Tpsa:
60.85

Logp:
2.6068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4