CS-0961279

Benzyl (S)-(1-(benzylamino)-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2489-19-2

Select a Size

Pack Size SKU Availability Price
100g CS-0961279-100g In Stock ₹ 10,609.44
500g CS-0961279-500g In Stock ₹ 41,411.04

CS-0961279 - 100g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₃

Molecular Weight

312.36

Synonyms

None

SMILES

C(NC([C@@H](NC(OCC1=CC=CC=C1)=O)C)=O)C2=CC=CC=C2

Tpsa

67.43

Logp

2.6177

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF36921
2489-19-2 | N-(Benzyloxycarbonyl)-L-alanine benzylamide
A2B Chem ₹ 1,540.08 - ₹ 45,517.92

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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-0961279

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
C(NC([C@@H](NC(OCC1=CC=CC=C1)=O)C)=O)C2=CC=CC=C2

Tpsa:
67.43

Logp:
2.6177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0961282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CCN1N=CC=2C=CC=CC21

Tpsa:
55.12

Logp:
1.511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
O(C1=CC(N)=CC=C1C)CC

Tpsa:
35.25

Logp:
1.97592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N)NCCCC=1C=CC=CC1

Tpsa:
55.12

Logp:
1.2875

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4