CS-0967551

6-Methoxy-2-methyl-2,3,4,5-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 61586-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0967551-5g In Stock ₹ 3,16,828.68

CS-0967551 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

N1=C(OC)CCCC1C

Tpsa

21.59

Logp

1.6037

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01C3FI
6-methoxy-2-methyl-2,3,4,5-tetrahydropyridine
Aaron Chemicals LLC --
AW42834
61586-88-7 | 6-methoxy-2-methyl-2,3,4,5-tetrahydropyridine
A2B Chem ₹ 41,667.72 - ₹ 5,30,643.12

SAFETY INFORMATION

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Img

ChemScene

CS-0967551

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
N1=C(OC)CCCC1C

Tpsa:
21.59

Logp:
1.6037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0967552

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CC(O)=CC(=C1)C(C)C

Tpsa:
37.3

Logp:
2.3281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967553

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₄S

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1F)S(=O)(=O)N(C)C

Tpsa:
80.52

Logp:
0.9842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0967554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)CC(N)C=2C=CC=CC2

Tpsa:
46.25

Logp:
2.6347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3