CS-0577219
Benzyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1292369-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577219-5g | In Stock | ₹ 2,20,720.00 |
CS-0577219 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,20,720.00
GST (18%): ₹ 39,729.60
Total Price: ₹ 2,60,449.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
1-Pyrrolidinecarboxylic acid, 3-[(methylamino)methyl]-, phenylmethyl ester
SMILES
CNCC1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa
41.57
Logp
1.8645
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292369-15-3 | 1-Pyrrolidinecarboxylic acid, 3-[(methylamino)methyl]-, phenylmethyl ester | A2B Chem | ₹ 44,500.00 - ₹ 1,04,575.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[(methylamino)methyl]-, phenylmethyl ester
SMILES: CNCC1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.8645
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[(methylamino)methyl]-, phenylmethyl ester
SMILES:
CNCC1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.8645
H Acceptors:
3
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 2-Amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
SMILES: CCOC1=CC=CC=C1N2CCN(C(CN)=O)CC2
Tpsa: 58.8
Logp: 0.6926
H Acceptors: 4
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
2-Amino-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
SMILES:
CCOC1=CC=CC=C1N2CCN(C(CN)=O)CC2
Tpsa:
58.8
Logp:
0.6926
H Acceptors:
4
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)Cl
Tpsa: 72.47
Logp: 0.9823
H Acceptors: 4
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)Cl
Tpsa:
72.47
Logp:
0.9823
H Acceptors:
4
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: C₅H₃BrCl₂N₂
Molecular Weight: 241.90
Synonyms: 5-Bromomethyl-2,4-dichloro-pyrimidine
SMILES: ClC1=NC(Cl)=NC=C1CBr
Tpsa: 25.78
Logp: 2.6783
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:
C₅H₃BrCl₂N₂
Molecular Weight:
241.90
Synonyms:
5-Bromomethyl-2,4-dichloro-pyrimidine
SMILES:
ClC1=NC(Cl)=NC=C1CBr
Tpsa:
25.78
Logp:
2.6783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1