CS-0949860

2-((5-Bromo-2-nitrophenyl)amino)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1491844-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0949860-1g In Stock ₹ 1,65,387.48
5g CS-0949860-5g In Stock ₹ 4,64,590.80

CS-0949860 - 1g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

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(Br)=CC=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
AW13549
1491844-40-6 | 2-[(5-bromo-2-nitrophenyl)amino]-2-methylpropanoic acid
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949860

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

Tpsa:
92.47

Logp:
2.6324

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0949861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C1=CN(N=C1C)C)CN

Tpsa:
60.91

Logp:
-0.13008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
N#CCOC1=CC=CC(=C1)NC(=O)C2=C(OC(=C2C)C)C

Tpsa:
75.26

Logp:
3.35954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₂S

Molecular Weight:
253.16

Synonyms:
None

SMILES:
O=S1(=O)CCC(C1)C2(CBr)CC2

Tpsa:
34.14

Logp:
1.5962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2