CS-0947834

6-Methyl-1,2,3,6-tetrahydro-5H-pyrrolo[2,3-c]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 1443980-85-5

Select a Size

Pack Size SKU Availability Price
5g CS-0947834-5g In Stock ₹ 2,99,374.44

CS-0947834 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

O=C1C=C2C(=CN1C)NCC2

Tpsa

34.03

Logp

0.3533

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01A60U
6-Methyl-1H,2H,3H,5H,6H-pyrrolo[2,3-c]pyridin-5-one
Aaron Chemicals LLC --
AV52882
1443980-85-5 | 6-Methyl-1H,2H,3H,5H,6H-pyrrolo[2,3-c]pyridin-5-one
A2B Chem ₹ 67,934.64 - ₹ 1,95,675.72

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947834

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1C=C2C(=CN1C)NCC2

Tpsa:
34.03

Logp:
0.3533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0947835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₃NO₂S

Molecular Weight:
205.20

Synonyms:
None

SMILES:
O=S(=O)(NCC)C(C)C(F)(F)F

Tpsa:
46.17

Logp:
0.8765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947836

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC=1C=NN(C1)C

Tpsa:
44.12

Logp:
1.3043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

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

Tpsa:
97.46

Logp:
0.2422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2