CS-0540825

Benzyl (1-methylazepan-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2289736-47-4

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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

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

Carbamic acid, N-(hexahydro-1-methyl-1H-azepin-4-yl)-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)NC2CCN(C)CCC2

Tpsa

41.57

Logp

2.3971

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540825

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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:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Carbamic acid, N-(hexahydro-1-methyl-1H-azepin-4-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2CCN(C)CCC2

Tpsa:
41.57

Logp:
2.3971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
O=C(C(CC1)CCS1(=O)=O)OC(C)(C)C

Tpsa:
60.44

Logp:
1.1529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
O=C(N1CC(N(CCC2)S2(=O)=O)CCC1)OC(C)(C)C

Tpsa:
66.92

Logp:
1.4214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2OCCC2)C=C1

Tpsa:
49.77

Logp:
1.5265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2