CS-0525760

Benzyl (4-carbamoylbicyclo[2.2.1]Heptan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1252672-37-9

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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

C₁₆H₂₀N₂O₃

Molecular Weight

288.34

Synonyms

Carbamic acid, N-[4-(aminocarbonyl)bicyclo[2.2.1]hept-1-yl]-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(N)=O)CC2

Tpsa

81.42

Logp

2.101

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN58184
1252672-37-9 | Benzyl (4-carbamoylbicyclo[2.2.1]Heptan-1-yl)carbamate
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-0525760

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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:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
Carbamic acid, N-[4-(aminocarbonyl)bicyclo[2.2.1]hept-1-yl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(C(N)=O)CC2

Tpsa:
81.42

Logp:
2.101

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525761

--


Purity:
98%

MDL No:
MFCD29042840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.35

Synonyms:
None

SMILES:
O=C(NC12CCC(CC1)(C2)CO)OCC3=CC=CC=C3

Tpsa:
58.56

Logp:
2.608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

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

SMILES:
O=CC12CCC(CC1)(C2)NC(OCC3=CC=CC=C3)=O

Tpsa:
55.4

Logp:
2.8146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₂

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(NC12CCC(C2)(C(F)F)CC1)OCC3=CC=CC=C3

Tpsa:
38.33

Logp:
3.8808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4