CS-0102317

Octahydro-2H-pyrano[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 933688-13-2

Select a Size

Pack Size SKU Availability Price
1g CS-0102317-1g In Stock ₹ 1,17,046.08
5g CS-0102317-5g In Stock ₹ 3,50,197.08

CS-0102317 - 1g

₹ 1,17,046.08

In Stock

Quantity

1

Base Price: ₹ 1,17,046.08

GST (18%): ₹ 21,068.294

Total Price: ₹ 1,38,114.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

C12C(COCC2)CCCN1

Tpsa

21.26

Logp

0.7749

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102317

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C12C(COCC2)CCCN1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102318

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Purity:
95+%

MDL No:
MFCD13179107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-Methyl-5,6,7,8-tetrahydro-4(1H)-quinolinone

SMILES:
OC1=CC(C)=NC2=C1CCCC2

Tpsa:
33.12

Logp:
1.97442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102319

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C1(O2)COCC2CNC1

Tpsa:
30.49

Logp:
-0.6264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102320

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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:
C₁₀H₁₄F₂O₂

Molecular Weight:
204.21

Synonyms:
2,2-difluoro-octahydro-1H-indene-3a-carboxylic acid

SMILES:
O=C(C12CC(F)(F)CC1CCCC2)O

Tpsa:
37.3

Logp:
2.6767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1