CS-0661200

tert-Butyl (2-(4-fluorophenoxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 263409-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0661200-1g In Stock ₹ 10,438.32
5g CS-0661200-5g In Stock ₹ 30,972.72
10g CS-0661200-10g In Stock ₹ 51,507.12
25g CS-0661200-25g In Stock ₹ 1,02,843.12

CS-0661200 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈FNO₃

Molecular Weight

255.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCOC1=CC=C(C=C1)F

Tpsa

47.56

Logp

2.7292

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX54958
263409-78-5 | tert-Butyl N-[2-(4-fluorophenoxy)ethyl]carbamate
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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-0661200

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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:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCOC1=CC=C(C=C1)F

Tpsa:
47.56

Logp:
2.7292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661201

--


Purity:
98%

MDL No:
MFCD08436121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClFN₂

Molecular Weight:
230.71

Synonyms:
None

SMILES:
C1CNCCN(C1)C2=CC=C(C=C2)F.Cl

Tpsa:
15.27

Logp:
2.0472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C(/C(=O)O)\NC(=O)C2=CC=CC=C2

Tpsa:
66.4

Logp:
2.5421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661203

--


Purity:
98%

MDL No:
MFCD00152865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
C1=CC(=C2C=CSC2=C1)CC(=O)O

Tpsa:
37.3

Logp:
2.5284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2