CS-M1432

Benzyl azepan-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1044561-15-0

Select a Size

Pack Size SKU Availability Price
100mg CS-M1432-100mg In Stock ₹ 11,293.92

CS-M1432 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

98%

MDL No

MFCD19687081

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

Carbamic acid, N-(hexahydro-1H-azepin-3-yl)-, phenylmethyl ester

SMILES

O=C(NC1CNCCCC1)OCC2=CC=CC=C2

Tpsa

50.36

Logp

2.0549

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE11152
1044561-15-0 | Benzyl azepan-3-ylcarbamate
A2B Chem ₹ 7,957.08

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1432

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Purity:
98%

MDL No:
MFCD19687081

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Carbamic acid, N-(hexahydro-1H-azepin-3-yl)-, phenylmethyl ester

SMILES:
O=C(NC1CNCCCC1)OCC2=CC=CC=C2

Tpsa:
50.36

Logp:
2.0549

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1433

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Purity:
95%

MDL No:
MFCD06798179

Storage:
4°C

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
DL-3-Aminohexahydro-2-azepinone Hydrochloride

SMILES:
O=C1NCCCCC1N.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-M1434

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Purity:
98%

MDL No:
MFCD13190395

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
Benzyl (2-oxoazepan-3-yl)carbamate

SMILES:
O=C1NCCCCC1NC(OCC2=CC=CC=C2)=O

Tpsa:
67.43

Logp:
1.5815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1435

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Purity:
98%

MDL No:
MFCD21496260

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
Cyclohexaneacetic acid,alpha-[(2-pyrazinylcarbonyl)amino]-, (S)-

SMILES:
O=C(C1=CN=CC=N1)N[C@@H](C2CCCCC2)C(O)=O

Tpsa:
92.18

Logp:
1.2399

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4