CS-1040200

Tert-butyl (2-(4-bromo-2-fluorophenoxy)ethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1909309-40-5

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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

C₁₄H₁₉BrFNO₃

Molecular Weight

348.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)CCOC1=CC=C(Br)C=C1F

Tpsa

38.77

Logp

3.8339

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW41980
1909309-40-5 | tert-Butyl N-[2-(4-bromo-2-fluorophenoxy)ethyl]-N-methylcarbamate
A2B Chem ₹ 31,143.84 - ₹ 83,763.24

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

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Img

ChemScene

CS-1040200

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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:
C₁₄H₁₉BrFNO₃

Molecular Weight:
348.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CCOC1=CC=C(Br)C=C1F

Tpsa:
38.77

Logp:
3.8339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040201

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂OS

Molecular Weight:
260.24

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1C2=NSC(=N2)CO

Tpsa:
46.01

Logp:
2.7162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₄S

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C=CC(F)=CN2C1S(=O)(=O)CC

Tpsa:
77.74

Logp:
1.4437

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(OC)=CC=C1S(=O)(=O)N

Tpsa:
95.69

Logp:
0.0581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4