CS-0523806

2-(4'-Nitro-[1,1'-biphenyl]-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 70957-49-2

Select a Size

Pack Size SKU Availability Price
5g CS-0523806-5g In Stock ₹ 1,68,296.52

CS-0523806 - 5g

₹ 1,68,296.52

In Stock

Quantity

1

Base Price: ₹ 1,68,296.52

GST (18%): ₹ 30,293.374

Total Price: ₹ 1,98,589.894

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₄

Molecular Weight

257.24

Synonyms

OTAVA-BB 1363674

SMILES

O=C(O)CC1=CC=C(C2=CC=C([N+](=O)[O-])C=C2)C=C1

Tpsa

80.44

Logp

2.8889

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94881
70957-49-2 | 4'-Nitro-biphenyl-4-acetic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523806

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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:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
OTAVA-BB 1363674

SMILES:
O=C(O)CC1=CC=C(C2=CC=C([N+](=O)[O-])C=C2)C=C1

Tpsa:
80.44

Logp:
2.8889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523807

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
N-Boc-N-ethyl-L-phenylalanine

SMILES:
CCN(C(=O)OC(C)(C)C)[C@@H](CC1=CC=CC=C1)C(=O)O

Tpsa:
66.84

Logp:
2.9393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0523808

--


Purity:
98%

MDL No:
MFCD11607676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CNCC1=CC=CC(OC)=C1OCCC

Tpsa:
30.49

Logp:
2.2034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0523809

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Purity:
98%

MDL No:
MFCD23135432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
2-(Acetylamino)-3-(4-nitrophenyl)-2-propenoicacid

SMILES:
O=C(O)C(NC(C)=O)=CC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
109.54

Logp:
1.1564

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4