CS-0669919

3-Isopropylindoline

Manufacturer: ChemScene

CAS Number: 67932-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0669919-1g In Stock ₹ 2,08,424.16
5g CS-0669919-5g In Stock ₹ 8,40,883.68
10g CS-0669919-10g In Stock ₹ 16,33,597.08

CS-0669919 - 1g

₹ 2,08,424.16

In Stock

Quantity

1

Base Price: ₹ 2,08,424.16

GST (18%): ₹ 37,516.349

Total Price: ₹ 2,45,940.509

Purity

98%

MDL No

MFCD18809031

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

CC(C)C1CNC2=CC=CC=C12

Tpsa

12.03

Logp

2.8517

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH35678
67932-69-8 | 3-Isopropylindoline
A2B Chem ₹ 34,994.04 - ₹ 5,40,396.96

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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-0669919

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Purity:
98%

MDL No:
MFCD18809031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC(C)C1CNC2=CC=CC=C12

Tpsa:
12.03

Logp:
2.8517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669920

--


Purity:
98%

MDL No:
MFCD11111711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃NS

Molecular Weight:
237.63

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)C(F)(F)F

Tpsa:
12.89

Logp:
3.9685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
C1[C@H](CN2[C@@H]1C(=O)NC2=O)O

Tpsa:
69.64

Logp:
-1.3286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0669922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
C1=COC(=C1)C2=NC(=CC(=O)N2)N

Tpsa:
84.91

Logp:
0.6121

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1