CS-0099383

4-Amino-3,5-dibromobenzoic acid

Manufacturer: ChemScene

CAS Number: 4123-72-2

Select a Size

Pack Size SKU Availability Price
10g CS-0099383-10g In Stock ₹ 4,192.44
25g CS-0099383-25g In Stock ₹ 10,267.20
100g CS-0099383-100g In Stock ₹ 33,881.76

CS-0099383 - 10g

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD00075845

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO₂

Molecular Weight

294.93

Synonyms

benzoic acid, 4-amino-3,5-dibromo-

SMILES

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

Tpsa

63.32

Logp

2.492

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0099383

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Purity:
98%

MDL No:
MFCD00075845

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
benzoic acid, 4-amino-3,5-dibromo-

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

Tpsa:
63.32

Logp:
2.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099384

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Purity:
95%

MDL No:
MFCD01860231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₅

Molecular Weight:
156.09

Synonyms:
IFLAB-BB F2108-0152

SMILES:
O=C(O)C1=C(C=CO1)C(O)=O

Tpsa:
87.74

Logp:
0.676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0099386

--


Purity:
98%

MDL No:
MFCD01862083

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
5-trifluoromethoxy-2-hydroxyaniline

SMILES:
OC1=CC=C(C=C1N)OC(F)(F)F

Tpsa:
55.48

Logp:
1.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099387

--


Purity:
98%

MDL No:
MFCD11505060

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
Benzonitrile,3-chloro-5-methoxy

SMILES:
N#CC1=CC(OC)=CC(Cl)=C1

Tpsa:
33.02

Logp:
2.22028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1