CS-0357206
(3-Methyl-2-phenyl-1H-indol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 942872-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357206-5g | In Stock | ₹ 93,361.00 |
| 10g | CS-0357206-10g | In Stock | ₹ 1,11,962.00 |
CS-0357206 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,361.00
GST (18%): ₹ 16,804.98
Total Price: ₹ 1,10,165.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂
Molecular Weight
236.31
Synonyms
C-(3-Methyl-2-phenyl-1H-indol-5-yl)-methylamine
SMILES
CC1=C(C2=CC=CC=C2)NC3=C1C=C(C=C3)CN
Tpsa
41.81
Logp
3.60202
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942872-87-9 | (3-Methyl-2-phenyl-1H-indol-5-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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: C-(3-Methyl-2-phenyl-1H-indol-5-yl)-methylamine
SMILES: CC1=C(C2=CC=CC=C2)NC3=C1C=C(C=C3)CN
Tpsa: 41.81
Logp: 3.60202
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
C-(3-Methyl-2-phenyl-1H-indol-5-yl)-methylamine
SMILES:
CC1=C(C2=CC=CC=C2)NC3=C1C=C(C=C3)CN
Tpsa:
41.81
Logp:
3.60202
H Acceptors:
1
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: {3-methyl-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-2-yl}methanol
SMILES: CC1=C2N(CCCO2)N=C1CO
Tpsa: 47.28
Logp: 0.46632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
{3-methyl-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazin-2-yl}methanol
SMILES:
CC1=C2N(CCCO2)N=C1CO
Tpsa:
47.28
Logp:
0.46632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: Dinitrobenzophenone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 103.35
Logp: 2.734
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
Dinitrobenzophenone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
103.35
Logp:
2.734
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CCCC1(CCCNC1)CO
Tpsa: 32.26
Logp: 1.1486
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CCCC1(CCCNC1)CO
Tpsa:
32.26
Logp:
1.1486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3