CS-0683926

N-(2-Bromo-4-fluorobenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1016706-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0683926-1g In Stock ₹ 74,779.44

CS-0683926 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

None

SMILES

C1CC1NCC2=C(C=C(C=C2)F)Br

Tpsa

12.03

Logp

2.8402

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0096A6
N-(2-bromo-4-fluorobenzyl)cyclopropanamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE26946
1016706-75-4 | N-(2-bromo-4-fluorobenzyl)cyclopropanamine
A2B Chem --

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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-0683926

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
C1CC1NCC2=C(C=C(C=C2)F)Br

Tpsa:
12.03

Logp:
2.8402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N=C2C3=CC=CC=C3NC2=O

Tpsa:
41.46

Logp:
2.7595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CCN1C=C(C=CC1=O)N

Tpsa:
48.02

Logp:
0.4504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CC(=O)N(C=C1N)CC#N

Tpsa:
71.81

Logp:
-0.04592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1