CS-0698474

5-(Bromomethyl)-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 63999-90-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0698474-100mg In Stock ₹ 5,818.08
250mg CS-0698474-250mg In Stock ₹ 8,042.64
1g CS-0698474-1g In Stock ₹ 19,165.44

CS-0698474 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₄

Molecular Weight

260.04

Synonyms

None

SMILES

OC(=O)C1=CC(CBr)=CC=C1[N+]([O-])=O

Tpsa

80.44

Logp

2.1879

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07963
63999-90-6 | 3-(Bromomethyl)-6-nitrobenzoic acid
A2B Chem ₹ 5,133.60 - ₹ 16,085.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698474

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
OC(=O)C1=CC(CBr)=CC=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.1879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0698477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
Cl.NC(C#C)C1=CC=CC=C1

Tpsa:
26.02

Logp:
1.7414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂FN₂

Molecular Weight:
213.08

Synonyms:
None

SMILES:
Cl.Cl.C[C@@H](N)C1=CN=CC(F)=C1

Tpsa:
38.91

Logp:
2.084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
OCC1=CC=C(O1)C1CC1

Tpsa:
33.37

Logp:
1.6493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2