CS-0820111

Benzyl (2-(isopropylamino)-2-oxo-1-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1393441-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0820111-1g In Stock ₹ 7,015.92
5g CS-0820111-5g In Stock ₹ 20,705.52

CS-0820111 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₃

Molecular Weight

326.39

Synonyms

None

SMILES

O=C(NC(C)C)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa

67.43

Logp

3.1787

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE62625
1393441-67-2 | N-Cbz-N'-isopropyl-DL-phenylglycinamide
A2B Chem ₹ 8,299.32 - ₹ 23,186.76

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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-0820111

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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:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
None

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

Tpsa:
67.43

Logp:
3.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0820117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S₂

Molecular Weight:
175.28

Synonyms:
None

SMILES:
NC1=NN=C(CSCC)S1

Tpsa:
51.8

Logp:
1.3734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0820118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₄N₂O₄

Molecular Weight:
484.67

Synonyms:
None

SMILES:
OC([C@H](NC(OCC1=CC=CC=C1)=O)CC2CCCCC2)=O.C3(C[C]CCC3)NC4CCCCC4

Tpsa:
87.66

Logp:
6.26899

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0820120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1)O

Tpsa:
87.07

Logp:
1.089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5