CS-0662197

Benzyl (r)-4-((tert-butoxycarbonyl)amino)-2-oxooxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 306773-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0662197-5g In Stock ₹ 2,37,257.88

CS-0662197 - 5g

₹ 2,37,257.88

In Stock

Quantity

1

Base Price: ₹ 2,37,257.88

GST (18%): ₹ 42,706.418

Total Price: ₹ 2,79,964.298

Purity

98%

MDL No

MFCD28991929

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₆

Molecular Weight

336.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1COC(=O)N1C(=O)OCC2=CC=CC=C2

Tpsa

94.17

Logp

2.6262

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX06017
306773-85-3 | (R)-Benzyl 4-((tert-butoxycarbonyl)amino)-2-oxooxazolidine-3-carboxylate
A2B Chem --

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-0662197

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Purity:
98%

MDL No:
MFCD28991929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₆

Molecular Weight:
336.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1COC(=O)N1C(=O)OCC2=CC=CC=C2

Tpsa:
94.17

Logp:
2.6262

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662198

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Purity:
98%

MDL No:
MFCD28991930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₅

Molecular Weight:
310.35

Synonyms:
None

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

Tpsa:
96.89

Logp:
1.7559

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0662199

--


Purity:
98%

MDL No:
MFCD15144778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₆K

Molecular Weight:
252.01

Synonyms:
None

SMILES:
[B-](C1=CC=CC=C1C(F)(F)F)(F)(F)F.[K+]

Tpsa:
0

Logp:
-0.2362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662200

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Purity:
98%

MDL No:
MFCD01861703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO₃Si

Molecular Weight:
261.43

Synonyms:
None

SMILES:
CO[Si](CCCNC1CCCCC1)(OC)OC

Tpsa:
39.72

Logp:
2.1769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8