CS-0524629

2-(2-Nitrophenyl)succinic acid

Manufacturer: ChemScene

CAS Number: 6332-94-1

Select a Size

Pack Size SKU Availability Price
1g CS-0524629-1g In Stock ₹ 91,720.32
2.5g CS-0524629-2.5g In Stock ₹ 1,79,847.12
5g CS-0524629-5g In Stock ₹ 2,65,834.92
10g CS-0524629-10g In Stock ₹ 3,94,260.48

CS-0524629 - 1g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₆

Molecular Weight

239.18

Synonyms

2-(2-Nitrophenyl)butanedioic acid

SMILES

O=C(O)C(C1=CC=CC=C1[N+]([O-])=O)CC(O)=O

Tpsa

117.74

Logp

1.2377

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0524629

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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:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
2-(2-Nitrophenyl)butanedioic acid

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

Tpsa:
117.74

Logp:
1.2377

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0524630

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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:
C₉H₁₉O₅P

Molecular Weight:
238.22

Synonyms:
Dimethyl [(2,2-Dimethyl-1,3-dioxan-5-yl)methyl]phosphonate

SMILES:
CC1(C)OCC(CP(OC)(OC)=O)CO1

Tpsa:
53.99

Logp:
1.8714

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524631

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Purity:
98%

MDL No:
MFCD00018554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
1-BUTYL-3-(4-CHLORO-PHENYL)-UREA

SMILES:
O=C(NC1=CC=C(Cl)C=C1)NCCCC

Tpsa:
41.13

Logp:
3.2616

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
2-methyl-1-phenylCyclobutanecarboxylic acid

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

Tpsa:
37.3

Logp:
2.4389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2