CS-0463150

Benzyl (R)-4-formyl-2,2-dimethyloxazolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 133464-37-6

Select a Size

Pack Size SKU Availability Price
5g CS-0463150-5g In Stock ₹ 1,34,500.32

CS-0463150 - 5g

₹ 1,34,500.32

In Stock

Quantity

1

Base Price: ₹ 1,34,500.32

GST (18%): ₹ 24,210.058

Total Price: ₹ 1,58,710.378

Purity

98%

MDL No

MFCD11042244

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

(R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate

SMILES

CC1(C)N([C@@H](C=O)CO1)C(=O)OCC2=CC=CC=C2

Tpsa

55.84

Logp

1.959

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD56744
133464-37-6 | (R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463150

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Purity:
98%

MDL No:
MFCD11042244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
(R)-Benzyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate

SMILES:
CC1(C)N([C@@H](C=O)CO1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
1.959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C1C[C@@H](CNC1)C2=CC=C(C=C2)N

Tpsa:
38.05

Logp:
1.7358

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0463152

--


Purity:
98%

MDL No:
MFCD22689306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
(R)-3-Amino-1-methylpiperidin-2-one hydrochloride

SMILES:
CN1CCC[C@H](C1=O)N

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₄O₂

Molecular Weight:
311.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CN=C2N=C1NN)Br

Tpsa:
90.13

Logp:
1.8546

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3