CS-0510324

N-(3-bromo-5-fluorobenzyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1094484-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0510324-1g In Stock ₹ 81,196.44
5g CS-0510324-5g In Stock ₹ 1,62,050.64

CS-0510324 - 1g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrFN

Molecular Weight

246.12

Synonyms

None

SMILES

CC(NCC1=CC(F)=CC(Br)=C1)C

Tpsa

12.03

Logp

3.0862

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB99902
1094484-97-5 | [(3-Bromo-5-fluorophenyl)methyl](propan-2-yl)amine
A2B Chem ₹ 86,501.16

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-0510324

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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:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CC(NCC1=CC(F)=CC(Br)=C1)C

Tpsa:
12.03

Logp:
3.0862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
O=S(C1=CC(C2=CC=CC=C2)=C(OC)C=C1)(N)=O

Tpsa:
69.39

Logp:
2.0096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
O=C(N(CCCC)C)C1=CC=CC=C1S(=O)(N)=O

Tpsa:
80.47

Logp:
1.2061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC=C(C2CNCCO2)C=C1C

Tpsa:
21.26

Logp:
1.96434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1