CS-0620138

4-Bromo-3-chloro-N-methyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 1357159-31-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0620138-100mg In Stock ₹ 29,518.20
250mg CS-0620138-250mg In Stock ₹ 48,512.52

CS-0620138 - 100mg

₹ 29,518.20

In Stock

Quantity

1

Base Price: ₹ 29,518.20

GST (18%): ₹ 5,313.276

Total Price: ₹ 34,831.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrClN₂O₂

Molecular Weight

265.49

Synonyms

None

SMILES

O=[N+](C1=C(Cl)C(Br)=CC=C1NC)[O-]

Tpsa

55.17

Logp

3.0524

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA15019
1357159-31-9 | 4-Bromo-3-chloro-N-methyl-2-nitroaniline
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620138

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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:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C(Br)=CC=C1NC)[O-]

Tpsa:
55.17

Logp:
3.0524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@@H](O)CCC1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
2.2809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂O₄S

Molecular Weight:
394.44

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C(S1)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C

Tpsa:
88.52

Logp:
4.18842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0620141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂N₂O₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
O=[N+](C1=C(NC)C(F)=C(F)C(Br)=C1)[O-]

Tpsa:
55.17

Logp:
2.6772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2