CS-M1434

Benzyl 2-oxoazepan-3-ylcarbamate

Manufacturer: ChemScene

CAS Number: 108875-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-M1434-5g In Stock ₹ 26,951.40

CS-M1434 - 5g

₹ 26,951.40

In Stock

Quantity

1

Base Price: ₹ 26,951.40

GST (18%): ₹ 4,851.252

Total Price: ₹ 31,802.652

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

Other Options

Image Product Name Manufacturer Price Range
AD41530
108875-45-2 | Benzyl (2-oxoazepan-3-yl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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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

Img

ChemScene

CS-M1437

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Purity:
97%

MDL No:
MFCD14708203

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
6-Bromo-N-methyl-2-phthalenecarboxamide

SMILES:
BrC1=CC2=CC=C(C=C2C=C1)C(NC)=O

Tpsa:
29.1

Logp:
2.9619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1439

--


Purity:
98%

MDL No:
MFCD22124685

Storage:
4°C

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

Molecular Formula:
C₃₇H₃₃N₃O₃

Molecular Weight:
567.68

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C([C@@](C3=CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=N3)(O)CCO)C=CC2=C1)NC

Tpsa:
87.38

Logp:
5.8544

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9