CS-0959781

6-Methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 2281013-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0959781-1g In Stock ₹ 85,388.88

CS-0959781 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂

Molecular Weight

170.64

Synonyms

None

SMILES

Cl.N=1C=C2C(=CC1C)CNC2

Tpsa

24.92

Logp

1.41502

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

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0959781

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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:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
Cl.N=1C=C2C(=CC1C)CNC2

Tpsa:
24.92

Logp:
1.41502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O

Molecular Weight:
116.20

Synonyms:
None

SMILES:
OC(C)C(C)CCC

Tpsa:
20.23

Logp:
1.8034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959784

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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:
C₄N₄S

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CC1=NSN=C1C#N

Tpsa:
73.36

Logp:
0.28146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959785

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

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

Tpsa:
46.33

Logp:
-0.1428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1