CS-0754567

Benzyl (3-(2-aminophenyl)-3-oxopropyl)(isopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 177611-40-4

Select a Size

Pack Size SKU Availability Price
5g CS-0754567-5g In Stock ₹ 87,185.64

CS-0754567 - 5g

₹ 87,185.64

In Stock

Quantity

1

Base Price: ₹ 87,185.64

GST (18%): ₹ 15,693.415

Total Price: ₹ 1,02,879.055

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O₃

Molecular Weight

340.42

Synonyms

None

SMILES

CC(C)N(CCC(=O)C1=CC=CC=C1N)C(=O)OCC1=CC=CC=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG28930
177611-40-4 | [3-(2-Amino-phenyl)-3-oxo-propyl]-isopropyl-carbamic acid benzyl ester
A2B Chem ₹ 5,475.84 - ₹ 29,689.32

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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-0754567

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
None

SMILES:
CC(C)N(CCC(=O)C1=CC=CC=C1N)C(=O)OCC1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0754569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₅

Molecular Weight:
249.61

Synonyms:
None

SMILES:
Cl.NOCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.53

Logp:
1.3151

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0754570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CCC1=CC=CC(=C1)C1=CSC(N)=N1

Tpsa:
38.91

Logp:
2.9547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₄O₄

Molecular Weight:
384.59

Synonyms:
None

SMILES:
CCCCC(CC)COC(=O)CCCCCC(=O)OCC(CC)CCCC

Tpsa:
52.6

Logp:
6.4561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
18