CS-0360018

4-(2-(1,3-Dioxoisoindolin-2-yl)ethyl)phenyl pivalate

Manufacturer: ChemScene

CAS Number: 785849-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0360018-1g In Stock ₹ 1,11,428.00

CS-0360018 - 1g

₹ 1,11,428.00

In Stock

Quantity

1

Base Price: ₹ 1,11,428.00

GST (18%): ₹ 20,057.04

Total Price: ₹ 1,31,485.04

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₄

Molecular Weight

351.40

Synonyms

None

SMILES

CC(C)(C)C(=O)OC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

Tpsa

63.68

Logp

3.4768

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI56402
785849-99-2 | 4-(2-(1,3-Dioxoisoindolin-2-yl)ethyl)phenyl pivalate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0360018

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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:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
CC(C)(C)C(=O)OC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
63.68

Logp:
3.4768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0360019

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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:
C₁₁H₁₁N₃O₆

Molecular Weight:
281.22

Synonyms:
4-(2-{2-nitrobenzoyl}hydrazino)-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NNC(C1=CC=CC=C1[N+]([O-])=O)=O)=O

Tpsa:
138.64

Logp:
0.2206

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0360020

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
Butanedioic acid, 1-[2-(4-methylbenzoyl)hydrazide]

SMILES:
CC1=CC=C(C(NNC(CCC(O)=O)=O)=O)C=C1

Tpsa:
95.5

Logp:
0.62082

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0360022

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃

Molecular Weight:
251.33

Synonyms:
4-[2-(5-Methyl-1H-benzoimidazol-2-yl)-ethyl]-phenylamine

SMILES:
CC1=CC2=C(C=C1)N=C(CCC3=CC=C(C=C3)N)N2

Tpsa:
54.7

Logp:
3.23872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3