CS-0525698

1-(5-Bromo-2-(2,2,2-trifluoroethoxy)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1250558-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0525698-1g In Stock ₹ 81,709.80

CS-0525698 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrF₃NO

Molecular Weight

298.10

Synonyms

None

SMILES

NC(C1=CC(Br)=CC=C1OCC(F)(F)F)C

Tpsa

35.25

Logp

3.4099

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55462
1250558-42-9 | 1-[5-Bromo-2-(2,2,2-trifluoro-ethoxy)-phenyl]-ethylamine
A2B Chem ₹ 47,143.56 - ₹ 98,308.44

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525698

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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:
C₁₀H₁₁BrF₃NO

Molecular Weight:
298.10

Synonyms:
None

SMILES:
NC(C1=CC(Br)=CC=C1OCC(F)(F)F)C

Tpsa:
35.25

Logp:
3.4099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
NC1=CC=C(S(=O)(CC2CC2)=O)C=C1

Tpsa:
60.16

Logp:
1.4525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(F)C=C1)C(OCC)=O

Tpsa:
46.53

Logp:
1.5963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
CCNC(C1=CC=CC(Cl)=C1)C2CC2

Tpsa:
12.03

Logp:
3.4006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4