CS-0801601
Benzyl (2-hydroxycycloheptyl)carbamate
Manufacturer: ChemScene
CAS Number: 1565408-69-6
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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
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)NC2C(O)CCCCC2
Tpsa
58.56
Logp
2.6064
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC2C(O)CCCCC2
Tpsa: 58.56
Logp: 2.6064
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC2C(O)CCCCC2
Tpsa:
58.56
Logp:
2.6064
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: None
SMILES: O=[N+]([O-])C1=C(C=CC=C1)NC2CN(C(=O)OC(C)(C)C)C2
Tpsa: 84.71
Logp: 2.626
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(C=CC=C1)NC2CN(C(=O)OC(C)(C)C)C2
Tpsa:
84.71
Logp:
2.626
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@H]2[C@H](O)CCCCC2
Tpsa: 58.56
Logp: 2.6064
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H]2[C@H](O)CCCCC2
Tpsa:
58.56
Logp:
2.6064
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(NCCC(=O)N1C=NC=C1)OC(C)(C)C
Tpsa: 73.22
Logp: 1.4381
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(NCCC(=O)N1C=NC=C1)OC(C)(C)C
Tpsa:
73.22
Logp:
1.4381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3