CS-0264909
[(1-benzylpyrrolidin-3-yl)methyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 91189-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0264909-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0264909-5g | In Stock | ₹ 30,438.00 |
| 10g | CS-0264909-10g | In Stock | ₹ 58,384.00 |
CS-0264909 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95+%
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-(1-benzylpyrrolidin-3-yl)-N-methylmethanamine
SMILES
CNCC1CCN(CC2=CC=CC=C2)C1
Tpsa
15.27
Logp
1.7279
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91189-05-8 | (1-Benzyl-pyrrolidin-3-ylmethyl)-methyl-amine | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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-(1-benzylpyrrolidin-3-yl)-N-methylmethanamine
SMILES: CNCC1CCN(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.7279
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-(1-benzylpyrrolidin-3-yl)-N-methylmethanamine
SMILES:
CNCC1CCN(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.7279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 3-BENZOFURAN-2-YL-ACRYLIC ACID METHYL ESTER
SMILES: O=C(OC)/C=C/C(O1)=CC2=C1C=CC=C2
Tpsa: 39.44
Logp: 2.619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
3-BENZOFURAN-2-YL-ACRYLIC ACID METHYL ESTER
SMILES:
O=C(OC)/C=C/C(O1)=CC2=C1C=CC=C2
Tpsa:
39.44
Logp:
2.619
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: O=C1C(CCC2)N2C3=C(C=CC(Br)=C3)N1
Tpsa: 32.34
Logp: 2.37
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
O=C1C(CCC2)N2C3=C(C=CC(Br)=C3)N1
Tpsa:
32.34
Logp:
2.37
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 7-Chloro-3-isopropyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES: O=C1NC2=C(C=CC(Cl)=C2)NC1C(C)C
Tpsa: 41.13
Logp: 2.7286
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
7-Chloro-3-isopropyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
O=C1NC2=C(C=CC(Cl)=C2)NC1C(C)C
Tpsa:
41.13
Logp:
2.7286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1