CS-0551112
(6-(Indolin-1-yl)-2-methylpyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1355225-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551112-5g | In Stock | ₹ 2,40,211.00 |
CS-0551112 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,211.00
GST (18%): ₹ 43,237.98
Total Price: ₹ 2,83,448.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃
Molecular Weight
239.32
Synonyms
C-[6-(2,3-Dihydro-indol-1-yl)-2-methyl-pyridin-3-yl]-methylamine
SMILES
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CN
Tpsa
42.15
Logp
2.54292
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355225-53-4 | (6-(Indolin-1-yl)-2-methylpyridin-3-yl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₇N₃
Molecular Weight: 239.32
Synonyms: C-[6-(2,3-Dihydro-indol-1-yl)-2-methyl-pyridin-3-yl]-methylamine
SMILES: CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CN
Tpsa: 42.15
Logp: 2.54292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃
Molecular Weight:
239.32
Synonyms:
C-[6-(2,3-Dihydro-indol-1-yl)-2-methyl-pyridin-3-yl]-methylamine
SMILES:
CC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)CN
Tpsa:
42.15
Logp:
2.54292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆OS
Molecular Weight: 184.30
Synonyms: None
SMILES: CCCC(C)(C1=C(C=CS1)C)O
Tpsa: 20.23
Logp: 3.06412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆OS
Molecular Weight:
184.30
Synonyms:
None
SMILES:
CCCC(C)(C1=C(C=CS1)C)O
Tpsa:
20.23
Logp:
3.06412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: NC1CN(C2CCCC2)C1
Tpsa: 29.26
Logp: 0.5719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
NC1CN(C2CCCC2)C1
Tpsa:
29.26
Logp:
0.5719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: None
SMILES: C1CC(NC1)COC2=NC=C(C=N2)Br
Tpsa: 47.04
Logp: 1.3699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
None
SMILES:
C1CC(NC1)COC2=NC=C(C=N2)Br
Tpsa:
47.04
Logp:
1.3699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3