CS-0656978

(s)-4-Benzyl-3-(7-bromoheptanoyl)oxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 203739-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0656978-1g In Stock ₹ 2,28,188.52

CS-0656978 - 1g

₹ 2,28,188.52

In Stock

Quantity

1

Base Price: ₹ 2,28,188.52

GST (18%): ₹ 41,073.934

Total Price: ₹ 2,69,262.454

Purity

98%

MDL No

MFCD30471813

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BrNO₃

Molecular Weight

368.27

Synonyms

None

SMILES

C1[C@@H](N(C(=O)O1)C(=O)CCCCCCBr)CC2=CC=CC=C2

Tpsa

46.61

Logp

3.9219

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX24283
203739-35-9 | 2-Oxazolidinone, 3-(7-bromo-1-oxoheptyl)-4-(phenylmethyl)-, (4S)-
A2B Chem --

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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-0656978

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Purity:
98%

MDL No:
MFCD30471813

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₃

Molecular Weight:
368.27

Synonyms:
None

SMILES:
C1[C@@H](N(C(=O)O1)C(=O)CCCCCCBr)CC2=CC=CC=C2

Tpsa:
46.61

Logp:
3.9219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0656979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H11ClO3

Molecular Weight:
226.66

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C(C1=CC=CC=C1)Cl

Tpsa:
43.37

Logp:
2.0987

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656980

--


Purity:
98%

MDL No:
MFCD00083643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)N

Tpsa:
55.12

Logp:
3.1517

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0656981

--


Purity:
98%

MDL No:
MFCD12024586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
None

SMILES:
C1(=C(N=C(C(=N1)N)C(=O)O)N)C(=O)O

Tpsa:
152.42

Logp:
-0.9626

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2