CS-0697857

3-(4-Amino-2-nitrophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 86042-11-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0697857-500mg In Stock ₹ 1,06,778.88

CS-0697857 - 500mg

₹ 1,06,778.88

In Stock

Quantity

1

Base Price: ₹ 1,06,778.88

GST (18%): ₹ 19,220.198

Total Price: ₹ 1,25,999.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

None

SMILES

NC1=CC=C(CCC(O)=O)C(=C1)[N+]([O-])=O

Tpsa

106.46

Logp

1.1942

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU93242
86042-11-7 | 3-(4-amino-2-nitrophenyl)propanoic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0697857

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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:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
NC1=CC=C(CCC(O)=O)C(=C1)[N+]([O-])=O

Tpsa:
106.46

Logp:
1.1942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0697858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
COC1=CC=C(C)C(=C1)N(C)C

Tpsa:
12.47

Logp:
2.06962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₃₃N₃O₂

Molecular Weight:
611.73

Synonyms:
None

SMILES:
[H][C@]1(OC(=N[C@@]1([H])C1=CC=CC=C1)C1=C(NC2=C(C=CC=C2)C2=N[C@@]([H])(C3=CC=CC=C3)[C@@]([H])(O2)C2=CC=CC=C2)C=CC=C1)C1=CC=CC=C1

Tpsa:
55.21

Logp:
9.949

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0697860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N1C2CCCC2C2=C1C=CC(C=O)=C2

Tpsa:
20.31

Logp:
4.59532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2