CS-0122478

Benzyl N-[1-(Aminomethyl)cyclopentyl]carbamate

Manufacturer: ChemScene

CAS Number: 1352999-72-4

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

Purity

98%

MDL No

MFCD21091392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

Carbamic acid, N-[1-(aminomethyl)cyclopentyl]-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)NC2(CN)CCCC2

Tpsa

64.35

Logp

2.1843

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31858
1352999-72-4 | 1-(Cbz-amino)-1-(aminomethyl)cyclopentane hydrochloride
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0122478

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Purity:
98%

MDL No:
MFCD21091392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Carbamic acid, N-[1-(aminomethyl)cyclopentyl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2(CN)CCCC2

Tpsa:
64.35

Logp:
2.1843

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0122479

--


Purity:
98%

MDL No:
MFCD21091394

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-(aminomethyl)cycloheptylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC2(CN)CCCCCC2

Tpsa:
64.35

Logp:
2.9645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0122480

--


Purity:
98%

MDL No:
MFCD21091395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
None

SMILES:
CC(C)(OC)C(NC(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa:
84.86

Logp:
1.791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0122482

--


Purity:
98%

MDL No:
MFCD18657743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C2C=CC=CC2=C1

Tpsa:
64.35

Logp:
3.3643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3