CS-0209122

2-[(4-Bromo-2-nitrophenyl)amino]ethanol

Manufacturer: ChemScene

CAS Number: 89980-83-6

Select a Size

Pack Size SKU Availability Price
1g CS-0209122-1g In Stock ₹ 5,475.84
5g CS-0209122-5g In Stock ₹ 15,743.04
10g CS-0209122-10g In Stock ₹ 24,299.04
25g CS-0209122-25g In Stock ₹ 41,411.04
100g CS-0209122-100g In Stock ₹ 1,03,014.24

CS-0209122 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD11115338

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O₃

Molecular Weight

261.07

Synonyms

2-((4-bromo-2-nitrophenyl)amino)ethanol

SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])NCCO

Tpsa

75.4

Logp

1.7615

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209122

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Purity:
98%

MDL No:
MFCD11115338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₃

Molecular Weight:
261.07

Synonyms:
2-((4-bromo-2-nitrophenyl)amino)ethanol

SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])NCCO

Tpsa:
75.4

Logp:
1.7615

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0209123

--


Purity:
98%

MDL No:
MFCD18317344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)C(=O)O)C2=CC=C(C=C2)C(=O)O

Tpsa:
87.49

Logp:
2.145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209124

--


Purity:
98%

MDL No:
MFCD12031860

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
Methyl 1-phenylcyclopropanecarboxylate

SMILES:
O=C(C1(C2=CC=CC=C2)CC1)OC

Tpsa:
26.3

Logp:
1.8912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209125

--


Purity:
97%

MDL No:
MFCD18312666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FO₄

Molecular Weight:
260.22

Synonyms:
6-Fluoro-[1,1'-biphenyl]-3,3'-dicarboxylic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=C(C=CC(=C2)C(=O)O)F

Tpsa:
74.6

Logp:
2.8891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3