CS-0723128

N-(5-Bromo-2-fluorobenzyl)-N-isopropylpropan-2-amine

Manufacturer: ChemScene

CAS Number: 1704068-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0723128-1g In Stock ₹ 77,697.00

CS-0723128 - 1g

₹ 77,697.00

In Stock

Quantity

1

Base Price: ₹ 77,697.00

GST (18%): ₹ 13,985.46

Total Price: ₹ 91,682.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BrFN

Molecular Weight

288.20

Synonyms

None

SMILES

CC(C)N(CC1=C(F)C=CC(Br)=C1)C(C)C

Tpsa

3.24

Logp

4.207

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00ASGZ
N-(5-Bromo-2-fluorobenzyl)-N-isopropylpropan-2-amine
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AF02359
1704068-95-0 | N-(5-bromo-2-fluorobenzyl)-N-isopropylpropan-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0723128

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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:
C₁₃H₁₉BrFN

Molecular Weight:
288.20

Synonyms:
None

SMILES:
CC(C)N(CC1=C(F)C=CC(Br)=C1)C(C)C

Tpsa:
3.24

Logp:
4.207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0723129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃N

Molecular Weight:
294.11

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=C(C=C1)N1CCCC1

Tpsa:
3.24

Logp:
4.0681

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BrN₂O₄S

Molecular Weight:
433.36

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(C)=C1S(=O)(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
66.92

Logp:
3.30734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO₂S

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(F)C=CC(Br)=C1

Tpsa:
37.38

Logp:
1.8385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2