CS-0061332

6-Methyl-2,3-dihydro-1H-indole

Manufacturer: ChemScene

CAS Number: 86911-82-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0061332-500mg In Stock ₹ 4,791.36
1g CS-0061332-1g In Stock ₹ 6,331.44
5g CS-0061332-5g In Stock ₹ 22,074.48

CS-0061332 - 500mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N

Molecular Weight

133.19

Synonyms

6-Methylindoline

SMILES

CC1=CC=C2CCNC2=C1

Tpsa

12.03

Logp

1.96302

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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061332

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
6-Methylindoline

SMILES:
CC1=CC=C2CCNC2=C1

Tpsa:
12.03

Logp:
1.96302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0061333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
2-[(2-Chloroacetyl)amino]-3-methylbenzoic Acid Methyl Ester

SMILES:
CC1=CC=CC(=C1NC(=O)CCl)C(=O)OC

Tpsa:
55.4

Logp:
1.95892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061334

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMO(2-METHYLPHENYL)ALANINE

SMILES:
CC1=CC=CC=C1C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O

Tpsa:
75.63

Logp:
4.91952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0061335

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=CC=CN2C(=CN=C12)Br

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0