CS-0249533

1-(Chloromethyl)-4-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 115773-19-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0249533-100mg In Stock ₹ 17,197.56
250mg CS-0249533-250mg In Stock ₹ 24,555.72
1g CS-0249533-1g In Stock ₹ 52,448.28
5g CS-0249533-5g In Stock ₹ 1,67,868.72
10g CS-0249533-10g In Stock ₹ 2,80,294.56

CS-0249533 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H8ClF3O

Molecular Weight

224.61

Synonyms

None

SMILES

FC(F)(F)COC1=CC=C(CCl)C=C1

Tpsa

9.23

Logp

3.3665

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV39692
115773-19-8 | 1-(chloromethyl)-4-(2,2,2-trifluoroethoxy)benzene
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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

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Img

ChemScene

CS-0249533

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C9H8ClF3O

Molecular Weight:
224.61

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC=C(CCl)C=C1

Tpsa:
9.23

Logp:
3.3665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0249534

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
2-BENZYLOXY-PYRIDIN-3-YLAMINE

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC=N2)N

Tpsa:
48.14

Logp:
2.2428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
NC1=CC=CC(COCCOC)=C1

Tpsa:
44.48

Logp:
1.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0249537

--


Purity:
97%

MDL No:
MFCD09723558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
1-BENZYL-4-(4-AMINOBUTYL)PIPERAZINE

SMILES:
C1=CC=C(C=C1)CN2CCN(CCCCN)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A