CS-0320906
2-((Benzyloxy)methyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 148562-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320906-5g | In Stock | ₹ 2,24,509.44 |
CS-0320906 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,509.44
GST (18%): ₹ 40,411.699
Total Price: ₹ 2,64,921.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
2-[(Benzyloxy)methyl]pyrrolidine
SMILES
C1(COCC2=CC=CC=C2)NCCC1
Tpsa
21.26
Logp
1.9552
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148562-33-8 | Pyrrolidine, 2-[(phenylmethoxy)methyl]- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-[(Benzyloxy)methyl]pyrrolidine
SMILES: C1(COCC2=CC=CC=C2)NCCC1
Tpsa: 21.26
Logp: 1.9552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-[(Benzyloxy)methyl]pyrrolidine
SMILES:
C1(COCC2=CC=CC=C2)NCCC1
Tpsa:
21.26
Logp:
1.9552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00039845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 3,4-Dimethyl-1-pentyn-3-ol
SMILES: C#CC(C)(C(C)C)O
Tpsa: 20.23
Logp: 1.0266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
3,4-Dimethyl-1-pentyn-3-ol
SMILES:
C#CC(C)(C(C)C)O
Tpsa:
20.23
Logp:
1.0266
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: C1=C2N=CC3=C(C=CN(CCC(=O)O)C3=O)N2N=C1
Tpsa: 89.49
Logp: 0.5189
H Acceptors: 6
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
C1=C2N=CC3=C(C=CN(CCC(=O)O)C3=O)N2N=C1
Tpsa:
89.49
Logp:
0.5189
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: p-Biphenol acetate.
SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.2789
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
p-Biphenol acetate.
SMILES:
CC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.2789
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2