CS-0122489

Benzyl N-[(1-Aminocycloheptyl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 1352999-50-8

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

Purity

98%

MDL No

MFCD21091401

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

benzyl (1-aminocycloheptyl)methylcarbamate

SMILES

O=C(OCC1=CC=CC=C1)NCC2(N)CCCCCC2

Tpsa

64.35

Logp

2.9645

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ28365
1352999-50-8 | Benzyl N-[(1-Aminocycloheptyl)methyl]carbamate
A2B Chem ₹ 1,02,415.32 - ₹ 9,93,094.92

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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-0122489

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Purity:
98%

MDL No:
MFCD21091401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
benzyl (1-aminocycloheptyl)methylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)NCC2(N)CCCCCC2

Tpsa:
64.35

Logp:
2.9645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0122490

--


Purity:
98%

MDL No:
MFCD21091402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1(N)CCCCCC1

Tpsa:
64.35

Logp:
2.5628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0122491

--


Purity:
98%

MDL No:
MFCD21091403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
benzyl (1-aminocyclohexyl)methylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)NCC2(N)CCCCC2

Tpsa:
64.35

Logp:
2.5744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0122492

--


Purity:
98%

MDL No:
MFCD21091405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇NO₄

Molecular Weight:
335.35

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C3C=CC=CC3=C2

Tpsa:
75.63

Logp:
3.8919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5