CS-0465978
N-methyl-2-phenylcyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 61114-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465978-5g | In Stock | ₹ 2,98,862.00 |
CS-0465978 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,862.00
GST (18%): ₹ 53,795.16
Total Price: ₹ 3,52,657.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
N-Methyl-2-phenylcyclopropanamine
SMILES
CNC1CC1C2=CC=CC=C2
Tpsa
12.03
Logp
1.7619
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61114-44-1 | N-methyl-2-phenylcyclopropan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: N-Methyl-2-phenylcyclopropanamine
SMILES: CNC1CC1C2=CC=CC=C2
Tpsa: 12.03
Logp: 1.7619
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
N-Methyl-2-phenylcyclopropanamine
SMILES:
CNC1CC1C2=CC=CC=C2
Tpsa:
12.03
Logp:
1.7619
H Acceptors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1,3(2H,4H)-Isoquinolinedione,6-amino-(9CI)
SMILES: O=C1NC(CC2=CC(N)=CC=C12)=O
Tpsa: 72.19
Logp: 0.0813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1,3(2H,4H)-Isoquinolinedione,6-amino-(9CI)
SMILES:
O=C1NC(CC2=CC(N)=CC=C12)=O
Tpsa:
72.19
Logp:
0.0813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11559012
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃
Molecular Weight: 221.57
Synonyms: 8-chloranyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILES: C1=CN2C=C(C(F)(F)F)N=C2C(=N1)Cl
Tpsa: 30.19
Logp: 2.4015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11559012
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃
Molecular Weight:
221.57
Synonyms:
8-chloranyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
SMILES:
C1=CN2C=C(C(F)(F)F)N=C2C(=N1)Cl
Tpsa:
30.19
Logp:
2.4015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17779297
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1H-Indole-2-carboxylic acid, 4-Methyl-7-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C)C=CC(=C2N1)[N+](=O)[O-]
Tpsa: 85.23
Logp: 2.56122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17779297
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1H-Indole-2-carboxylic acid, 4-Methyl-7-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C)C=CC(=C2N1)[N+](=O)[O-]
Tpsa:
85.23
Logp:
2.56122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3