CS-0866755

Phenylmethyl N-[3-[(4S)-2,5-dioxo-4-oxazolidinyl]propyl]carbamate

Manufacturer: ChemScene

CAS Number: 13296-21-4

Select a Size

Pack Size SKU Availability Price
1g CS-0866755-1g In Stock ₹ 4,705.80
5g CS-0866755-5g In Stock ₹ 14,973.00
25g CS-0866755-25g In Stock ₹ 50,480.40

CS-0866755 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₅

Molecular Weight

292.29

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCCC[C@@H]2NC(OC2=O)=O

Tpsa

93.73

Logp

1.328

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR023QQN
Phenylmethyl N-[3-[(4S)-2,5-dioxo-4-oxazolidinyl]propyl]carbamate
Aaron Chemicals LLC ₹ 3,507.96

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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-0866755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCCC[C@@H]2NC(OC2=O)=O

Tpsa:
93.73

Logp:
1.328

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0866757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

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

Tpsa:
104.73

Logp:
2.1628

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0866758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
O=CC1=CC(C(C)=O)=CC=C1F

Tpsa:
34.14

Logp:
1.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(C(C)=O)=C1F

Tpsa:
34.14

Logp:
1.9799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2