CS-0127397

(3Ar,5r,6s,6ar)-5-[(Azepan-1-yl)methyl]-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol

Manufacturer: ChemScene

CAS Number: 175229-82-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09881462

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

O[C@H]1[C@@H](CN2CCCCCC2)O[C@]3([H])OC(C)(C)O[C@@]31[H]

Tpsa

51.16

Logp

1.0997

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28105
175229-82-0 | (3Ar,5r,6s,6ar)-5-[(Azepan-1-yl)methyl]-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-6-ol
A2B Chem ₹ 1,20,211.80 - ₹ 11,89,112.88

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-0127397

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Purity:
98%

MDL No:
MFCD09881462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CN2CCCCCC2)O[C@]3([H])OC(C)(C)O[C@@]31[H]

Tpsa:
51.16

Logp:
1.0997

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127398

--


Purity:
98%

MDL No:
MFCD09881463

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-acetate

SMILES:
CC(OC[C@@H](O1)[C@H](O)[C@]2([H])[C@@]1([H])OC(C)(C)O2)=O

Tpsa:
74.22

Logp:
-0.2132

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127401

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Purity:
98%

MDL No:
MFCD01725878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
ALPHA-PHENYL-GAMMA-BUTYROLACTONE

SMILES:
O=C1OCCC1C2=CC=CC=C2

Tpsa:
26.3

Logp:
1.7171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127402

--


Purity:
98%

MDL No:
MFCD09881467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(OC)/C(C(OC)=O)=C\NC1=NC=CC=C1

Tpsa:
77.52

Logp:
0.7234

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4