CS-0099316

(5-Fluoro-2-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 22062-54-0

Select a Size

Pack Size SKU Availability Price
5g CS-0099316-5g In Stock ₹ 5,133.60
25g CS-0099316-25g In Stock ₹ 19,507.68

CS-0099316 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD01631527

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO

Molecular Weight

140.15

Synonyms

5-Fluoro-2-methylbenzyl alcohol

SMILES

CC1=CC=C(C=C1CO)F

Tpsa

20.23

Logp

1.62642

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-9778
eMolecules​ 5-Fluoro-2-methylbenzyl alcohol | 22062-54-0 | MFCD01631527 | 5g
eMolecules​ ₹ 11,964.71

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0099316

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Purity:
98%

MDL No:
MFCD01631527

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
5-Fluoro-2-methylbenzyl alcohol

SMILES:
CC1=CC=C(C=C1CO)F

Tpsa:
20.23

Logp:
1.62642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099317

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC1CC2(C1)CN(CC2)C

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099318

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Purity:
98%

MDL No:
MFCD08703329

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Methyl-5-deoxy-2,3-O-isopropylidene-beta-D-ribofuranoside

SMILES:
C[C@H]1O[C@@H](OC)[C@H]2[C@@H]1OC(C)(C)O2

Tpsa:
36.92

Logp:
0.8977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099319

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₄₂O₆Si₄

Molecular Weight:
466.86

Synonyms:
D-Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, γ-lactone

SMILES:
O=C1O[C@@H]([C@@H]([C@H]1O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)CO[Si](C)(C)C

Tpsa:
63.22

Logp:
4.4236

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10