CS-0691218

Benzyl (1-(cyclopentylamino)-1-oxo-3-phenylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1214091-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0691218-1g In Stock ₹ 5,390.28
5g CS-0691218-5g In Stock ₹ 15,657.48
25g CS-0691218-25g In Stock ₹ 41,325.48

CS-0691218 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆N₂O₃

Molecular Weight

366.45

Synonyms

None

SMILES

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Tpsa

67.43

Logp

3.5829

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE62655
1214091-36-7 | N-Cyclopentyl DL-Z-Phenylalaninamide
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

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-0691218

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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:
C₂₂H₂₆N₂O₃

Molecular Weight:
366.45

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
67.43

Logp:
3.5829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0691220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)C2N.Cl

Tpsa:
55.12

Logp:
1.36872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0691221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFN₂O

Molecular Weight:
202.61

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(C(=O)N2)N.Cl

Tpsa:
55.12

Logp:
1.1994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0691222

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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:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
CC(C1=CC(=NC=C1[N+](=O)[O-])Cl)O

Tpsa:
76.26

Logp:
1.6965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2