CS-0199431

2-(3,5-Difluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 467223-90-1

Select a Size

Pack Size SKU Availability Price
1g CS-0199431-1g In Stock ₹ 1,625.64
5g CS-0199431-5g In Stock ₹ 4,876.92
10g CS-0199431-10g In Stock ₹ 8,983.80
25g CS-0199431-25g In Stock ₹ 21,475.56

CS-0199431 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂O

Molecular Weight

158.15

Synonyms

Benzeneethanol, 3,5-difluoro- (9CI)

SMILES

C(CO)C1=CC(=CC(=C1)F)F

Tpsa

20.23

Logp

1.4996

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199431

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
Benzeneethanol, 3,5-difluoro- (9CI)

SMILES:
C(CO)C1=CC(=CC(=C1)F)F

Tpsa:
20.23

Logp:
1.4996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199432

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Purity:
98%

MDL No:
MFCD00036222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O

Molecular Weight:
305.37

Synonyms:
None

SMILES:
OC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Tpsa:
98.29

Logp:
2.7174

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0199433

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃S

Molecular Weight:
176.23

Synonyms:
4-Acetyl-1lambda6-thiane-1,1-dione

SMILES:
CC(C(CC1)CCS1(=O)=O)=O

Tpsa:
51.21

Logp:
0.4002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199434

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
2,2'-Pyridil

SMILES:
C1=CC=NC(=C1)C(=O)C(=O)C2=CC=CC=N2

Tpsa:
59.92

Logp:
1.5422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3