CS-0338357
(6-(Aminomethyl)-2-methylindolin-1-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1242978-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338357-1g | In Stock | ₹ 85,902.24 |
CS-0338357 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
[(1-Benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]amine
SMILES
CC1CC2=C(C=C(C=C2)CN)N1C(=O)C3=CC=CC=C3
Tpsa
46.33
Logp
2.7367
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242978-07-9 | (1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methylamine | A2B Chem | ₹ 73,239.36 - ₹ 85,132.20 |
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
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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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: [(1-Benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]amine
SMILES: CC1CC2=C(C=C(C=C2)CN)N1C(=O)C3=CC=CC=C3
Tpsa: 46.33
Logp: 2.7367
H Acceptors: 2
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
[(1-Benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]amine
SMILES:
CC1CC2=C(C=C(C=C2)CN)N1C(=O)C3=CC=CC=C3
Tpsa:
46.33
Logp:
2.7367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 3-(Aminomethyl)-1-benzyl-1,2,5,6-tetrahydropyridine
SMILES: C1=CC=C(C=C1)CN2CCC=C(CN)C2
Tpsa: 29.26
Logp: 1.7774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
3-(Aminomethyl)-1-benzyl-1,2,5,6-tetrahydropyridine
SMILES:
C1=CC=C(C=C1)CN2CCC=C(CN)C2
Tpsa:
29.26
Logp:
1.7774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1F)F)Br
Tpsa: 9.23
Logp: 3.126
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1F)F)Br
Tpsa:
9.23
Logp:
3.126
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15146559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClFN₃
Molecular Weight: 295.79
Synonyms: 1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
SMILES: FC1=CC=CC(N2N=CC3=C2CC(C)(CC3N)C)=C1.Cl
Tpsa: 43.84
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15146559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClFN₃
Molecular Weight:
295.79
Synonyms:
1-(3-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride
SMILES:
FC1=CC=CC(N2N=CC3=C2CC(C)(CC3N)C)=C1.Cl
Tpsa:
43.84
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1