CS-0671527

4-Nitro-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 76129-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0671527-5g In Stock ₹ 3,32,571.72

CS-0671527 - 5g

₹ 3,32,571.72

In Stock

Quantity

1

Base Price: ₹ 3,32,571.72

GST (18%): ₹ 59,862.91

Total Price: ₹ 3,92,434.63

Purity

98%

MDL No

MFCD27928442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])N

Tpsa

69.16

Logp

2.844

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00GGZI
5-Phenyl-2-nitroaniline
Aaron Chemicals LLC --
AH67410
76129-28-7 | 4-Nitro-[1,1'-biphenyl]-3-amine
A2B Chem ₹ 25,668.00 - ₹ 3,24,614.64

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-0671527

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Purity:
98%

MDL No:
MFCD27928442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
2.844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671529

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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:
C₆H₁₃Br₂N

Molecular Weight:
258.98

Synonyms:
None

SMILES:
CN(C)CC(CBr)CBr

Tpsa:
3.24

Logp:
1.954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0671530

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Purity:
98%

MDL No:
MFCD22421483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

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

Tpsa:
92.47

Logp:
2.1133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671531

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Purity:
98%

MDL No:
MFCD28003569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H]2CNCCO2

Tpsa:
30.49

Logp:
1.3561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2