AB42914

95715-87-0 | tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

Manufacturer: A2B Chem

CAS Number: 95715-87-0

Select a Size

Pack Size SKU Availability Price
100mg AB42914-100mg In Stock ₹ 598.92
250mg AB42914-250mg In Stock ₹ 941.16
1g AB42914-1g In Stock ₹ 1,540.08
5g AB42914-5g In Stock ₹ 4,192.44
10g AB42914-10g In Stock ₹ 8,213.76
25g AB42914-25g In Stock ₹ 16,684.20
100g AB42914-100g In Stock ₹ 60,662.04

AB42914 - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Catalog number

AB42914

Chemical name

tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

Cas number

95715-87-0

Molecular formula

C11H19NO4

Molecular weight

229.2729

Mdl number

MFCD00674064

Smiles

O=C[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C

Complexity

293

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

16

Hydrogen bond acceptor count

4

Rotatable bond count

3

Xlogp3

1

Other Options

Image Product Name Manufacturer Price Range
50-175-9322
Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde 95% | Purity: 95% | Mol Wt: 229.27 | 95715-87-0 | MFCD00674064 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,292.87
462063
(R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
Sigma Aldrich ₹ 14,720.00
CS-D1111
(R)-tert-Butyl-4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylate
ChemScene ₹ 770.04 - ₹ 66,394.56

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Compare Similar Items

Show Difference

Img

A2B Chem

AB42914

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Catalog number:
AB42914

Chemical name:
tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate

Cas number:
95715-87-0

Molecular formula:
C11H19NO4

Molecular weight:
229.2729

Mdl number:
MFCD00674064

Smiles:
O=C[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C

Complexity:
293

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
16

Hydrogen bond acceptor count:
4

Rotatable bond count:
3

Xlogp3:
1

Img

A2B Chem

AB42915

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(=O)C1CCCN(C1)C(=O)OCc1ccccc1

Complexity:
325

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Xlogp3:
1.6

Img

A2B Chem

AB42916

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC1=[O][Ru+2]23([O-]1)([O-]C(=[O]2)C)P(c1ccccc1)(c1ccccc1)c1ccc2c(c1-c1c(P3(c3ccccc3)c3ccccc3)ccc3c1cccc3)cccc2

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AB42917

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
C[C@H](c1ccccn1)O

Complexity:
85

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Rotatable bond count:
__

Xlogp3:
0.2