CS-0433454

1-(3-Bromopropyl)-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 24484-55-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0433454-250mg In Stock ₹ 12,748.44
1g CS-0433454-1g In Stock ₹ 30,288.24
5g CS-0433454-5g In Stock ₹ 82,479.84
10g CS-0433454-10g In Stock ₹ 1,28,682.24
25g CS-0433454-25g In Stock ₹ 2,14,242.24

CS-0433454 - 250mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

MFCD09744418

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrF

Molecular Weight

217.08

Synonyms

None

SMILES

FC1=CC=C(CCCBr)C=C1

Tpsa

0

Logp

3.1532

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433454

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Purity:
95%

MDL No:
MFCD09744418

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
FC1=CC=C(CCCBr)C=C1

Tpsa:
0

Logp:
3.1532

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0433455

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
trans-3-methylcyclobutan-1-amine hydrochloride

SMILES:
N[C@H]1C[C@H](C)C1.[H]Cl

Tpsa:
26.02

Logp:
1.1654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0433457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-butyl N-[exo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@]2([H])CN[C@]1([H])C2

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0433459

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
4-Ethoxycarbonyl-2-aza-bicyclooctanon-(3)

SMILES:
O=C(C12C(NC(CC2)CC1)=O)OCC

Tpsa:
55.4

Logp:
0.6083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2