CS-0868858

Benzyl (2-fluoro-5-hydroxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1881289-18-4

Select a Size

Pack Size SKU Availability Price
1g CS-0868858-1g In Stock ₹ 27,807.00
5g CS-0868858-5g In Stock ₹ 82,565.40

CS-0868858 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FNO₃

Molecular Weight

261.25

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(C=CC(=C2)O)F

Tpsa

58.56

Logp

3.28

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI42174
1881289-18-4 | benzyl N-(2-fluoro-5-hydroxyphenyl)carbamate
A2B Chem ₹ 30,630.48 - ₹ 90,180.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868858

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₃

Molecular Weight:
261.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=C(C=CC(=C2)O)F

Tpsa:
58.56

Logp:
3.28

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₃O

Molecular Weight:
253.55

Synonyms:
None

SMILES:
CCCCOC1=C(C(=C(C=C1)Cl)Cl)Cl

Tpsa:
9.23

Logp:
4.8257

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0868860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCN(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)OC(C)(C)C

Tpsa:
72.68

Logp:
3.3562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₄O

Molecular Weight:
242.60

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1F)C(F)(F)F)Cl

Tpsa:
9.23

Logp:
3.8966

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2