CS-0518914

4-Bromo-3-iodo-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 2091791-61-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0518914-250mg In Stock ₹ 16,513.08
1g CS-0518914-1g In Stock ₹ 49,111.44

CS-0518914 - 250mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98%

MDL No

MFCD31619569

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrIN₂O₂

Molecular Weight

342.92

Synonyms

None

SMILES

NC1=CC=C(Br)C(I)=C1[N+]([O-])=O

Tpsa

69.16

Logp

2.5441

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-4580
eMolecules​ 4-Bromo-3-iodo-2-nitroaniline | 2091791-61-4 | | 1g
eMolecules​ ₹ 71,693.29
BF85056
2091791-61-4 | 4-Bromo-3-iodo-2-nitroaniline
A2B Chem ₹ 25,839.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518914

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Purity:
98%

MDL No:
MFCD31619569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIN₂O₂

Molecular Weight:
342.92

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(I)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.5441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518915

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Purity:
98%

MDL No:
MFCD31619524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FINO

Molecular Weight:
253.01

Synonyms:
None

SMILES:
OC1=CC(F)=C(N)C=C1I

Tpsa:
46.25

Logp:
1.7181

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0518916

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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:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
None

SMILES:
NC1=CC=C([N+]([O-])=O)C(OC)=C1F

Tpsa:
78.39

Logp:
1.3247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518917

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Purity:
98%

MDL No:
MFCD28465118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
1-(2,3-Dichlorophenyl)cyclopentanemethanamine

SMILES:
NCC1(C2=CC=CC(Cl)=C2Cl)CCCC1

Tpsa:
26.02

Logp:
3.7639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2