CS-0952472

1-Bromo-3-fluoro-2-(pentan-3-yl)benzene

Manufacturer: ChemScene

CAS Number: 2059932-00-0

Select a Size

Pack Size SKU Availability Price
5g CS-0952472-5g In Stock ₹ 1,07,634.48

CS-0952472 - 5g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrF

Molecular Weight

245.13

Synonyms

None

SMILES

FC1=CC=CC(Br)=C1C(CC)CC

Tpsa

0

Logp

4.4918

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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-0952472

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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:
C₁₁H₁₄BrF

Molecular Weight:
245.13

Synonyms:
None

SMILES:
FC1=CC=CC(Br)=C1C(CC)CC

Tpsa:
0

Logp:
4.4918

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0952473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=CC(=C1)C)C2CCC2

Tpsa:
38.33

Logp:
2.74222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952474

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)C1CN2C=NN=C2CC1

Tpsa:
57.01

Logp:
0.0135

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0952476

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1OCCNC1C=2C=NC=CC2

Tpsa:
51.22

Logp:
0.2691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1