CS-0691619

Methyl 3-bromo-4-(methylamino)-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1219123-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0691619-1g In Stock ₹ 13,261.80
5g CS-0691619-5g In Stock ₹ 51,763.80

CS-0691619 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O₄

Molecular Weight

289.08

Synonyms

None

SMILES

CNC1=C(C=C(C=C1Br)C(=O)OC)[N+](=O)[O-]

Tpsa

81.47

Logp

2.1856

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE62762
1219123-06-4 | Methyl 3-bromo-4-(methylamino)-5-nitrobenzoate
A2B Chem ₹ 15,058.56 - ₹ 56,640.72

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-0691619

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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:
C₉H₉BrN₂O₄

Molecular Weight:
289.08

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1Br)C(=O)OC)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.1856

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC=C(N2N=C1C(F)(F)F)OC

Tpsa:
52.83

Logp:
2.5384

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC1CC2=C(C=CC(=C2)Br)C(=O)N1

Tpsa:
29.1

Logp:
2.1235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC1CN(CCO1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2