CS-0871464

tert-Butyl (3-fluoro-5-iodo-4-methylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1266114-24-2

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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

C₁₂H₁₅FINO₂

Molecular Weight

351.16

Synonyms

None

SMILES

CC1=C(C=C(C=C1I)NC(=O)OC(C)(C)C)F

Tpsa

38.33

Logp

4.08572

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC40826
1266114-24-2 | Carbamic acid, N-(3-fluoro-5-iodo-4-methylphenyl)-, 1,1-dimethylethyl ester
A2B Chem --

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-0871464

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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:
C₁₂H₁₅FINO₂

Molecular Weight:
351.16

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)NC(=O)OC(C)(C)C)F

Tpsa:
38.33

Logp:
4.08572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₃N₂

Molecular Weight:
251.54

Synonyms:
None

SMILES:
C1=CC2=NC=C(C=C2C=C1Cl)N.Cl.Cl

Tpsa:
38.91

Logp:
3.314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871466

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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:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CC(C1=CN2C=CC=CC2=N1)N.Cl.Cl

Tpsa:
43.32

Logp:
2.1976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871467

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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:
C₁₂H₂₃BO₂

Molecular Weight:
210.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C/CCCC

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4