CS-0864215

(R)-3-Methylindoline

Manufacturer: ChemScene

CAS Number: 291540-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0864215-1g In Stock ₹ 82,137.60

CS-0864215 - 1g

₹ 82,137.60

In Stock

Quantity

1

Base Price: ₹ 82,137.60

GST (18%): ₹ 14,784.768

Total Price: ₹ 96,922.368

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N

Molecular Weight

133.19

Synonyms

None

SMILES

C[C@H]1CNC2=C1C=CC=C2

Tpsa

12.03

Logp

2.2156

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864215

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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:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
C[C@H]1CNC2=C1C=CC=C2

Tpsa:
12.03

Logp:
2.2156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(C)(C)C)N=C1C)O

Tpsa:
63.08

Logp:
1.78072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N

Molecular Weight:
117.15

Synonyms:
None

SMILES:
CC#CC1=NC=CC=C1

Tpsa:
12.89

Logp:
1.453

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(C)C)N=C1Cl)O

Tpsa:
63.08

Logp:
1.9516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2