CS-0269473

2-Bromo-N-(cyclopropylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 1156164-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0269473-5g In Stock ₹ 1,73,087.88

CS-0269473 - 5g

₹ 1,73,087.88

In Stock

Quantity

1

Base Price: ₹ 1,73,087.88

GST (18%): ₹ 31,155.818

Total Price: ₹ 2,04,243.698

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

2-bromo-N-(cyclopropylmethyl)benzenamine

SMILES

C1=CC=C(C(=C1)Br)NCC2CC2

Tpsa

12.03

Logp

3.271

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09837
1156164-31-6 | 2-Bromo-n-(cyclopropylmethyl)aniline
A2B Chem ₹ 39,272.04 - ₹ 86,501.16

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269473

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
2-bromo-N-(cyclopropylmethyl)benzenamine

SMILES:
C1=CC=C(C(=C1)Br)NCC2CC2

Tpsa:
12.03

Logp:
3.271

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269474

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Br)OC2CNC2

Tpsa:
21.26

Logp:
1.7997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269475

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
5-[(2-bromophenoxy)methyl]-2-furohydrazide

SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC=C(C(=O)NN)O2

Tpsa:
77.49

Logp:
2.2246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269476

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
4-[(2-bromophenoxy)methyl]benzohydrazide

SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NN

Tpsa:
64.35

Logp:
2.6316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4