CS-0250749

1-(Bromomethyl)-3-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1094438-85-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0250749-50mg In Stock ₹ 12,149.52
100mg CS-0250749-100mg In Stock ₹ 18,138.72
250mg CS-0250749-250mg In Stock ₹ 25,753.56
500mg CS-0250749-500mg In Stock ₹ 40,726.56
1g CS-0250749-1g In Stock ₹ 52,106.04
5g CS-0250749-5g In Stock ₹ 1,33,644.72
10g CS-0250749-10g In Stock ₹ 1,68,553.20

CS-0250749 - 50mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrF₃O

Molecular Weight

269.06

Synonyms

3-(Bromomethyl)phenyl 2,2,2-Trifluoroethyl Ether

SMILES

FC(F)(F)COC1=CC(CBr)=CC=C1

Tpsa

9.23

Logp

3.5226

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV41461
1094438-85-3 | 1-(Bromomethyl)-3-(2,2,2-trifluoroethoxy)benzene
A2B Chem ₹ 19,336.56 - ₹ 66,993.48

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250749

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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:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
3-(Bromomethyl)phenyl 2,2,2-Trifluoroethyl Ether

SMILES:
FC(F)(F)COC1=CC(CBr)=CC=C1

Tpsa:
9.23

Logp:
3.5226

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0250750

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
N-[(2-methylphenyl)methyl]-1-pyridin-3-ylmethanamine

SMILES:
CC1=CC=CC=C1CNCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.67982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0250751

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅S

Molecular Weight:
363.43

Synonyms:
None

SMILES:
CC(OC1=CC=C(N(C)S(=O)(C2=CC=C(C)C(C)=C2)=O)C=C1)C(O)=O

Tpsa:
83.91

Logp:
2.98044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0250752

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂OS

Molecular Weight:
202.23

Synonyms:
2-Benzothiazoleacetonitrile,alpha-formyl-(9CI)

SMILES:
N#CC(C1=NC2=CC=CC=C2S1)C=O

Tpsa:
53.75

Logp:
2.10238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2