CS-0596089

1-(6-(Indolin-1-yl)-5-methylpyridin-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1355201-76-1

Select a Size

Pack Size SKU Availability Price
1g CS-0596089-1g In Stock ₹ 1,00,789.68

CS-0596089 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₃

Molecular Weight

267.37

Synonyms

None

SMILES

CCC(C1=CN=C(C(=C1)C)N2CCC3=CC=CC=C32)N

Tpsa

42.15

Logp

3.49402

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM31307
1355201-76-1 | 1-(6-(Indolin-1-yl)-5-methylpyridin-3-yl)propan-1-amine
A2B Chem --

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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-0596089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CCC(C1=CN=C(C(=C1)C)N2CCC3=CC=CC=C32)N

Tpsa:
42.15

Logp:
3.49402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CCC(C1=C(N=C(C=C1)N2CCC3=CC=CC=C32)C)N

Tpsa:
42.15

Logp:
3.49402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Br₃NNaO₂

Molecular Weight:
457.88

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[O-])Br)N=C2C=C(C(=O)C(=C2)Br)Br.[Na+]

Tpsa:
52.49

Logp:
0.7395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)C(C)N

Tpsa:
42.15

Logp:
3.10392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2