CS-0380379

(3-Amino-2,5,6-trifluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1296309-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0380379-1g In Stock ₹ 95,570.52
5g CS-0380379-5g In Stock ₹ 2,97,748.80

CS-0380379 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

97%

MDL No

MFCD20527403

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO

Molecular Weight

177.12

Synonyms

None

SMILES

OCC1=C(F)C(F)=CC(N)=C1F

Tpsa

46.25

Logp

1.1784

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0380379

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Purity:
97%

MDL No:
MFCD20527403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
None

SMILES:
OCC1=C(F)C(F)=CC(N)=C1F

Tpsa:
46.25

Logp:
1.1784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0380380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
None

SMILES:
OCC1=CC(F)=C(Cl)C(Cl)=C1

Tpsa:
20.23

Logp:
2.6248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0380381

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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:
C₉H₅ClO

Molecular Weight:
164.59

Synonyms:
None

SMILES:
O=CC1=CC=C(C#C)C=C1Cl

Tpsa:
17.07

Logp:
2.1338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0380382

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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:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
3-(Benzyloxy)-5-hydroxybenzyl Alcohol

SMILES:
OCC1=CC(OCC2=CC=CC=C2)=CC(O)=C1

Tpsa:
49.69

Logp:
2.4635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4