CS-0940822

2-((4-Bromo-2-nitrophenyl)amino)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1293197-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0940822-1g In Stock ₹ 1,23,377.52
5g CS-0940822-5g In Stock ₹ 3,42,924.48

CS-0940822 - 1g

₹ 1,23,377.52

In Stock

Quantity

1

Base Price: ₹ 1,23,377.52

GST (18%): ₹ 22,207.954

Total Price: ₹ 1,45,585.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂O₄

Molecular Weight

303.11

Synonyms

None

SMILES

O=C(O)C(NC1=CC=C(Br)C=C1N(=O)=O)(C)C

Tpsa

92.47

Logp

2.6324

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW12692
1293197-77-9 | 2-[(4-bromo-2-nitrophenyl)amino]-2-methylpropanoic acid
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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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-0940822

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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:
C₁₀H₁₁BrN₂O₄

Molecular Weight:
303.11

Synonyms:
None

SMILES:
O=C(O)C(NC1=CC=C(Br)C=C1N(=O)=O)(C)C

Tpsa:
92.47

Logp:
2.6324

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0940823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OCCN(CC)CC)C1=CC=CC(=C1N)C

Tpsa:
55.56

Logp:
2.07582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0940824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C=1C=C(C)SC1C

Tpsa:
63.32

Logp:
1.83944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C1=C(C)C=CS1

Tpsa:
69.11

Logp:
0.93172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3