CS-0456663
N-methyl-1-(2-(pyrrolidin-1-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 871217-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0456663-2.5g | In Stock | ₹ 1,12,763.00 |
CS-0456663 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,763.00
GST (18%): ₹ 20,297.34
Total Price: ₹ 1,33,060.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
N-Methyl-2-pyrrolidin-1-ylbenzylamine
SMILES
CNCC1=CC=CC=C1N2CCCC2
Tpsa
15.27
Logp
2.0062
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871217-37-7 | N-Methyl-2-pyrrolidin-1-ylbenzylamine | A2B Chem | ₹ 10,502.00 - ₹ 39,338.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: N-Methyl-2-pyrrolidin-1-ylbenzylamine
SMILES: CNCC1=CC=CC=C1N2CCCC2
Tpsa: 15.27
Logp: 2.0062
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
N-Methyl-2-pyrrolidin-1-ylbenzylamine
SMILES:
CNCC1=CC=CC=C1N2CCCC2
Tpsa:
15.27
Logp:
2.0062
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: C₈H₉ClN₄S
Molecular Weight: 228.70
Synonyms: (7-Chlorothiazolo[5,4-D]pyrimidin-2-YL)isopropylamine
SMILES: ClC1=NC=NC=2SC(=NC12)NC(C)C
Tpsa: 50.7
Logp: 2.56
H Acceptors: 5
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:
C₈H₉ClN₄S
Molecular Weight:
228.70
Synonyms:
(7-Chlorothiazolo[5,4-D]pyrimidin-2-YL)isopropylamine
SMILES:
ClC1=NC=NC=2SC(=NC12)NC(C)C
Tpsa:
50.7
Logp:
2.56
H Acceptors:
5
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 7-Bromo-2,3-dihydro-1-benzofuran-5-carboxaldehyde
SMILES: C1COC2=C1C=C(C=C2Br)C=O
Tpsa: 26.3
Logp: 2.1965
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
7-Bromo-2,3-dihydro-1-benzofuran-5-carboxaldehyde
SMILES:
C1COC2=C1C=C(C=C2Br)C=O
Tpsa:
26.3
Logp:
2.1965
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: None
SMILES: COC1=CC=CC=C1C2=CNC3=C2C=C(C=N3)Br
Tpsa: 37.91
Logp: 4.001
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=CNC3=C2C=C(C=N3)Br
Tpsa:
37.91
Logp:
4.001
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2