CS-0937061

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

Manufacturer: ChemScene

CAS Number: 1226060-08-7

Select a Size

Pack Size SKU Availability Price
1g CS-0937061-1g In Stock ₹ 1,26,628.80
5g CS-0937061-5g In Stock ₹ 3,52,336.08
10g CS-0937061-10g In Stock ₹ 5,18,750.28

CS-0937061 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

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

O=C(O)C(N)(C=1C=CC=C(C1)N(=O)=O)C

Tpsa

106.46

Logp

0.8533

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW32979
1226060-08-7 | 2-amino-2-(3-nitrophenyl)propanoic acid
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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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-0937061

--


Purity:
95%

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:
O=C(O)C(N)(C=1C=CC=C(C1)N(=O)=O)C

Tpsa:
106.46

Logp:
0.8533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0937062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂S

Molecular Weight:
202.26

Synonyms:
None

SMILES:
FC(F)SC1=CC=C(C=C1)C(C)C

Tpsa:
0

Logp:
4.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0937065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
None

SMILES:
BrCC1(C=2C=CC=CC2)CCCC1

Tpsa:
0

Logp:
3.8933

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.40124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2