CS-1046032

(4aR,7S,8R,8aR)-5-benzyl-2,2-dimethylhexahydro-4H-[1,3]dioxino[5,4-b]pyridine-7,8-diol

Manufacturer: ChemScene

CAS Number: 114040-86-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

None

SMILES

C(N1[C@]2([C@]([C@H](O)[C@@H](O)C1)(OC(C)(C)OC2)[H])[H])C3=CC=CC=C3

Tpsa

62.16

Logp

0.7441

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13346
114040-86-7 | (4AR,7S,8R,8AR)-5-BENZYL-2,2-DIMETHYLHEXAHYDRO-4H-[1,3]DIOXINO[5,4-B]PYRIDINE-7,8-DIOL
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-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-1046032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
C(N1[C@]2([C@]([C@H](O)[C@@H](O)C1)(OC(C)(C)OC2)[H])[H])C3=CC=CC=C3

Tpsa:
62.16

Logp:
0.7441

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1046033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
S(=O)(=O)(N1[C@H](CO)C1)C2=CC=C(C)C=C2

Tpsa:
57.38

Logp:
0.36022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1046035

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(O)CC(NCCCC)C

Tpsa:
49.33

Logp:
1.2393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1046036

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
FC1=CC(O)=CC=C1OCCCC

Tpsa:
29.46

Logp:
2.7102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4