CS-0476220

(1S)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethyl benzoate

Manufacturer: ChemScene

CAS Number: 1417563-72-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄O₆

Molecular Weight

336.38

Synonyms

L-Talofuranoside, methyl 6-deoxy-2-C-methyl-2,3-O-(1-methylethylidene)-, 5-(4-nitrobenzoate)

SMILES

COC1O[C@H]([C@H](C)OC(=O)C2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@]12C

Tpsa

63.22

Logp

2.5134

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN57119
1417563-72-4 | (1S)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethyl benzoate
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

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Img

ChemScene

CS-0476220

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄O₆

Molecular Weight:
336.38

Synonyms:
L-Talofuranoside, methyl 6-deoxy-2-C-methyl-2,3-O-(1-methylethylidene)-, 5-(4-nitrobenzoate)

SMILES:
COC1O[C@H]([C@H](C)OC(=O)C2=CC=CC=C2)[C@H]2OC(C)(C)O[C@@]12C

Tpsa:
63.22

Logp:
2.5134

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0476221

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₅

Molecular Weight:
232.27

Synonyms:
None

SMILES:
COC1O[C@H]([C@H](C)O)[C@H]2OC(C)(C)O[C@@]12C

Tpsa:
57.15

Logp:
0.6487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O[C@H]1[C@](O)(C)[C@H](N2C=CC3=C2N=CN=C3N)O[C@@H]1C(C)(C)O

Tpsa:
126.65

Logp:
-0.2063

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0476223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1C=C2C3=C(C[C@@H](N)C3)NC2=CC=1

Tpsa:
41.81

Logp:
2.3563

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0