CS-0947180

Benzyl (2-((3-methoxypropyl)amino)-2-oxo-1-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1420800-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0947180-1g In Stock ₹ 10,438.32
5g CS-0947180-5g In Stock ₹ 30,972.72
10g CS-0947180-10g In Stock ₹ 51,507.12

CS-0947180 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O₄

Molecular Weight

356.42

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)NC(C(=O)NCCCOC)C=2C=CC=CC2

Tpsa

76.66

Logp

2.8068

H Acceptors

4

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AE62743
1420800-12-9 | 3-Methoxypropyl DL-N-Cbz-phenylglycinamide
A2B Chem ₹ 12,063.96 - ₹ 56,555.16

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

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Img

ChemScene

CS-0947180

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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:
C₂₀H₂₄N₂O₄

Molecular Weight:
356.42

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)NCCCOC)C=2C=CC=CC2

Tpsa:
76.66

Logp:
2.8068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0947181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
C#CC(N)C=1C=CN=CC1

Tpsa:
38.91

Logp:
0.7146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=CC(F)=C(N)C2=CC1

Tpsa:
76.21

Logp:
1.6543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0947183

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C(O)C1=NC2=C(F)C=CC(N)=C2C=C1

Tpsa:
76.21

Logp:
1.6543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1