CS-0468859

N,N-dibenzyl-3-bromoaniline

Manufacturer: ChemScene

CAS Number: 148491-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0468859-1g In Stock ₹ 6,930.36
5g CS-0468859-5g In Stock ₹ 24,042.36

CS-0468859 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

MFCD21090540

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈BrN

Molecular Weight

352.27

Synonyms

None

SMILES

BrC1=CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=CC=C1

Tpsa

3.24

Logp

5.6559

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA39816
148491-07-0 | N,N-DIBENZYL-3-BROMOANILINE
A2B Chem ₹ 3,251.28 - ₹ 49,710.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0468859

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Purity:
98%

MDL No:
MFCD21090540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈BrN

Molecular Weight:
352.27

Synonyms:
None

SMILES:
BrC1=CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=CC=C1

Tpsa:
3.24

Logp:
5.6559

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0468860

--


Purity:
98%

MDL No:
MFCD18803084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
3-(2-Pyridinyl)-2-propenoic acid methyl ester

SMILES:
O=C(OC)C=CC1=NC=CC=C1

Tpsa:
39.19

Logp:
1.2678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468861

--


Purity:
98%

MDL No:
MFCD12755839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Br₂ClN

Molecular Weight:
343.49

Synonyms:
(3-BROMOPROPYL)[(4-CHLOROPHENYL)METHYL]AMINE HYDROBROMIDE

SMILES:
ClC1=CC=C(CNCCCBr)C=C1.[H]Br

Tpsa:
12.03

Logp:
3.7925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0468862

--


Purity:
98%

MDL No:
MFCD32202822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=CC=C(C3=NC=CN3)C=C2

Tpsa:
57.78

Logp:
2.4252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3