CS-0459486

6-((Tetrahydro-2H-pyran-4-yl)oxy)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 910036-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0459486-1g In Stock ₹ 7,015.92
5g CS-0459486-5g In Stock ₹ 24,127.92
10g CS-0459486-10g In Stock ₹ 41,239.92

CS-0459486 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

6-(Tetrahydropyran-4-yloxy)nicotinaldehyde

SMILES

O=CC1=CN=C(OC2CCOCC2)C=C1

Tpsa

48.42

Logp

1.4519

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0459486

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
6-(Tetrahydropyran-4-yloxy)nicotinaldehyde

SMILES:
O=CC1=CN=C(OC2CCOCC2)C=C1

Tpsa:
48.42

Logp:
1.4519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459488

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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:
C₁₄H₇F₅O₄S

Molecular Weight:
366.26

Synonyms:
Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate

SMILES:
O=C(C1=C(C2OCCO2)C=CS1)OC3=C(F)C(F)=C(F)C(F)=C3F

Tpsa:
44.76

Logp:
3.7082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine

SMILES:
CNCC1=CC=C(OCCCN(C)C)C=C1

Tpsa:
24.5

Logp:
1.7365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0459490

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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:
C₁₀H₁₆N₂O₄S₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=S(C1=CC=C(NS(=O)(CCCC)=O)C=C1)(N)=O

Tpsa:
106.33

Logp:
0.8758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6