CS-0461442

4-Bromo-2-nitro-5-(octyloxy)aniline

Manufacturer: ChemScene

CAS Number: 1255574-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0461442-1g In Stock ₹ 4,534.68
5g CS-0461442-5g In Stock ₹ 13,090.68
25g CS-0461442-25g In Stock ₹ 38,758.68

CS-0461442 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD17214240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BrN₂O₃

Molecular Weight

345.23

Synonyms

4-Bromo-2-nitro-5-octyloxyaniline

SMILES

CCCCCCCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])N

Tpsa

78.39

Logp

4.6788

H Acceptors

4

H Donors

1

Rotatable Bonds

9

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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-0461442

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Purity:
98%

MDL No:
MFCD17214240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₂O₃

Molecular Weight:
345.23

Synonyms:
4-Bromo-2-nitro-5-octyloxyaniline

SMILES:
CCCCCCCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
4.6788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0461443

--


Purity:
98%

MDL No:
MFCD11505330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
2-[4-(2-Hydroxyethyl)piperazin-1-yl]acetamide

SMILES:
OCCN1CCN(CC(N)=O)CC1

Tpsa:
69.8

Logp:
-1.9184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0461444

--


Purity:
98%

MDL No:
MFCD00298954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)N=CC=N3

Tpsa:
80.23

Logp:
1.4798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461445

--


Purity:
98%

MDL No:
MFCD11558941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
4-Cinnolinecarboxaldehyde

SMILES:
C1=CC=C2C(=C1)C(=CN=N2)C=O

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1