CS-0765080

Benzenemethanol, Alpha-(aminomethyl)-4-fluoro-2-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 1538362-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0765080-1g In Stock ₹ 1,87,205.28

CS-0765080 - 1g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₄NO

Molecular Weight

223.17

Synonyms

None

SMILES

NCC(O)C1=C(C=C(F)C=C1)C(F)(F)F

Tpsa

46.25

Logp

1.8366

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
None

SMILES:
NCC(O)C1=C(C=C(F)C=C1)C(F)(F)F

Tpsa:
46.25

Logp:
1.8366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CC1=C(N)C=CC(OCCCF)=C1

Tpsa:
35.25

Logp:
2.31562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CCOC(OCC)C(N)CC1=CC=CC=C1

Tpsa:
44.48

Logp:
1.9555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0765084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCC(CO)C1=C(Br)C=CC=C1

Tpsa:
40.46

Logp:
1.5173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3