CS-0316834

(4-(2-Fluoroethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 93613-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0316834-1g In Stock ₹ 48,170.28
5g CS-0316834-5g In Stock ₹ 1,43,997.48

CS-0316834 - 1g

₹ 48,170.28

In Stock

Quantity

1

Base Price: ₹ 48,170.28

GST (18%): ₹ 8,670.65

Total Price: ₹ 56,840.93

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FO₂

Molecular Weight

170.18

Synonyms

None

SMILES

C1=C(C=CC(=C1)OCCF)CO

Tpsa

29.46

Logp

1.5272

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH95938
93613-03-7 | (4-(2-fluoroethoxy)phenyl)methanol
A2B Chem ₹ 41,753.28 - ₹ 3,24,614.64

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-0316834

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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:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

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

Tpsa:
29.46

Logp:
1.5272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316835

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O₃

Molecular Weight:
273.25

Synonyms:
None

SMILES:
CN1C2=CC(=C(C=C2N(C)C1=O)[N+](=O)[O-])N3C=CN=C3

Tpsa:
87.89

Logp:
0.9709

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316836

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₆

Molecular Weight:
252.18

Synonyms:
3-(6-nitro-1,3-benzodioxol-5-yl)oxazolidin-2-one

SMILES:
C1COC(=O)N1C2=CC3=C(C=C2[N+](=O)[O-])OCO3

Tpsa:
91.14

Logp:
1.2801

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316837

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
Ethyl 3-amino-1-benzothiophene-2-carboxylate 1,1-dioxide

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N

Tpsa:
86.46

Logp:
0.6643

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2