CS-0508846

6-Methoxypyren-1-ol

Manufacturer: ChemScene

CAS Number: 1031265-13-0

Select a Size

Pack Size SKU Availability Price
1g CS-0508846-1g In Stock ₹ 1,07,377.80

CS-0508846 - 1g

₹ 1,07,377.80

In Stock

Quantity

1

Base Price: ₹ 1,07,377.80

GST (18%): ₹ 19,328.004

Total Price: ₹ 1,26,705.804

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂O₂

Molecular Weight

248.28

Synonyms

6-Methoxy-1-pyrenol

SMILES

OC1=C(C2=C34)C=CC4=CC=C(OC)C3=CC=C2C=C1

Tpsa

29.46

Logp

4.2982

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF09139
1031265-13-0 | 6-Methoxy-1-pyrenol
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508846

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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:
C₁₇H₁₂O₂

Molecular Weight:
248.28

Synonyms:
6-Methoxy-1-pyrenol

SMILES:
OC1=C(C2=C34)C=CC4=CC=C(OC)C3=CC=C2C=C1

Tpsa:
29.46

Logp:
4.2982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
Benzyl 3-O-allyl-β-D-glucopyranoside

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)OCC=C)[C@@H]1OCC2=CC=CC=C2

Tpsa:
88.38

Logp:
0.2134

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0508848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=C(N1CCC(C(NC2=CC=CC=C2)=O)CC1)OCC3=CC=CC=C3

Tpsa:
58.64

Logp:
3.6739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₆S

Molecular Weight:
317.32

Synonyms:
None

SMILES:
O=C(OCC)CCNC1=CC=C(S(=O)(N)=O)C=C1[N+]([O-])=O

Tpsa:
141.63

Logp:
0.6073

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7