CS-0508397

Tert-butyl (4-vinylbicyclo[2.2.1]Heptan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1417551-45-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₂

Molecular Weight

237.34

Synonyms

Carbamic acid, N-(4-ethenylbicyclo[2.2.1]hept-1-yl)-, 1,1-dimethylethyl ester

SMILES

C=CC12CCC(NC(=O)OC(C)(C)C)(CC1)C2

Tpsa

38.33

Logp

3.4

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD48165
1417551-45-1 | Carbamic acid, N-(4-ethenylbicyclo[2.2.1]hept-1-yl)-, 1,1-dimethylethyl ester
A2B Chem --

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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-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-0508397

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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:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
Carbamic acid, N-(4-ethenylbicyclo[2.2.1]hept-1-yl)-, 1,1-dimethylethyl ester

SMILES:
C=CC12CCC(NC(=O)OC(C)(C)C)(CC1)C2

Tpsa:
38.33

Logp:
3.4

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₃

Molecular Weight:
172.11

Synonyms:
5-Fluoro-4-methyl-2-nitro-3-pyridinol

SMILES:
OC1=C(C)C(F)=CN=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.14292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₃

Molecular Weight:
251.01

Synonyms:
6-Bromo-5-fluoro-4-methyl-2-nitro-3-pyridinol

SMILES:
OC1=C(C)C(F)=C(Br)N=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.90542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508400

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Purity:
98%

MDL No:
MFCD31543849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂O₅

Molecular Weight:
337.10

Synonyms:
Ethyl 2-[(6-Bromo-5-fluoro-4-methyl-2-nitro-3-pyridyl)oxy]acetate

SMILES:
O=C(OCC)COC1=C(C)C(F)=C(Br)N=C1[N+]([O-])=O

Tpsa:
91.56

Logp:
2.14172

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5