CS-0445646

2-(Bromomethyl)-5-butoxy-1,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1373921-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0445646-1g In Stock ₹ 6,844.80
5g CS-0445646-5g In Stock ₹ 27,208.08
10g CS-0445646-10g In Stock ₹ 48,769.20

CS-0445646 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrF₂O

Molecular Weight

279.12

Synonyms

4-Butoxy-2,6-difluorobenzyl bromide

SMILES

CCCCOC1=CC(=C(CBr)C(=C1)F)F

Tpsa

9.23

Logp

4.0386

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI33069
1373921-06-2 | 2-(Bromomethyl)-5-butoxy-1,3-difluorobenzene
A2B Chem ₹ 7,358.16 - ₹ 48,341.40

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P301+P330+P331-P304+P340

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Img

ChemScene

CS-0445646

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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:
C₁₁H₁₃BrF₂O

Molecular Weight:
279.12

Synonyms:
4-Butoxy-2,6-difluorobenzyl bromide

SMILES:
CCCCOC1=CC(=C(CBr)C(=C1)F)F

Tpsa:
9.23

Logp:
4.0386

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0445647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)C(F)(F)F)C=O

Tpsa:
17.07

Logp:
2.96542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
1H-Indazole-5-carboxylic acid, 7-(trifluoromethyl)-, methyl ester

SMILES:
COC(=O)C1=CC2=CNN=C2C(=C1)C(F)(F)F

Tpsa:
54.98

Logp:
2.3683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=C(C=CC=N2)C=O.Cl

Tpsa:
36.44

Logp:
1.0677

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2