CS-0525762
Benzyl (4-formylbicyclo[2.2.1]Heptan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1252672-40-4
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1252672-40-4 | Benzyl (4-formylbicyclo[2.2.1]Heptan-1-yl)carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: None
SMILES: O=C(C1=CC(C2CC2)=CS1)O
Tpsa: 37.3
Logp: 2.3237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
None
SMILES:
O=C(C1=CC(C2CC2)=CS1)O
Tpsa:
37.3
Logp:
2.3237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19288886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃KNO
Molecular Weight: 241.06
Synonyms: Potassium benzamidomethyltrifluoroborate
SMILES: F[B-](F)(CNC(C1=CC=CC=C1)=O)F.[K+]
Tpsa: 29.1
Logp: -1.193
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19288886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃KNO
Molecular Weight:
241.06
Synonyms:
Potassium benzamidomethyltrifluoroborate
SMILES:
F[B-](F)(CNC(C1=CC=CC=C1)=O)F.[K+]
Tpsa:
29.1
Logp:
-1.193
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3