CS-0560667

N-(3-bromo-5-fluorobenzyl)-1-cyclobutylmethanamine

Manufacturer: ChemScene

CAS Number: 1509355-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0560667-1g In Stock ₹ 85,731.12

CS-0560667 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrFN

Molecular Weight

272.16

Synonyms

None

SMILES

FC1=CC(Br)=CC(CNCC2CCC2)=C1

Tpsa

12.03

Logp

3.4779

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC01025
1509355-50-3 | [(3-Bromo-5-fluorophenyl)methyl](cyclobutylmethyl)amine
A2B Chem ₹ 82,565.40

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

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Img

ChemScene

CS-0560667

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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:
C₁₂H₁₅BrFN

Molecular Weight:
272.16

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(CNCC2CCC2)=C1

Tpsa:
12.03

Logp:
3.4779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
COC1=CC=CC=C1CN2C=CC(=C2)C(=O)O

Tpsa:
51.46

Logp:
2.2432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
1-[(2-cyanophenyl)methyl]-1h-pyrrole-3-carboxylic acid

SMILES:
C1=CC=C(C(=C1)CN2C=CC(=C2)C(=O)O)C#N

Tpsa:
66.02

Logp:
2.10628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)CN2C=CC(=C2)C(=O)O

Tpsa:
62.54

Logp:
1.1988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3