CS-0454203
1-(1-Benzylpyrrolidin-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 60737-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454203-1g | In Stock | ₹ 78,053.00 |
CS-0454203 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
(1-Benzyl-pyrrolidin-2-ylMethyl)-Methyl-aMine
SMILES
CNCC1CCCN1CC2=CC=CC=C2
Tpsa
15.27
Logp
1.8704
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60737-18-0 | 1-(1-Benzylpyrrolidin-2-yl)-N-methylmethanamine | A2B Chem | -- |
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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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (1-Benzyl-pyrrolidin-2-ylMethyl)-Methyl-aMine
SMILES: CNCC1CCCN1CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(1-Benzyl-pyrrolidin-2-ylMethyl)-Methyl-aMine
SMILES:
CNCC1CCCN1CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-(1-Methyl-1H-pyrrol-2-yl)ethanol
SMILES: CN1C=CC=C1CCO
Tpsa: 25.16
Logp: 0.5599
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-(1-Methyl-1H-pyrrol-2-yl)ethanol
SMILES:
CN1C=CC=C1CCO
Tpsa:
25.16
Logp:
0.5599
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: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: chloro-acetic acid-(2-formyl-anilide)
SMILES: O=CC1=CC=CC=C1NC(CCl)=O
Tpsa: 46.17
Logp: 1.6764
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:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
chloro-acetic acid-(2-formyl-anilide)
SMILES:
O=CC1=CC=CC=C1NC(CCl)=O
Tpsa:
46.17
Logp:
1.6764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)N
Tpsa: 29.26
Logp: 2.5669
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2)N
Tpsa:
29.26
Logp:
2.5669
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3