CS-0877304
(3S-trans)-3,4-dimethoxy-1-(phenylmethyl)-Pyrrolidine
Manufacturer: ChemScene
CAS Number: 63126-22-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
CO[C@H]([C@H](C1)OC)CN1CC2=CC=CC=C2
Tpsa
21.7
Logp
1.5322
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63126-22-7 | 3,4-DIMETHOXY-1-(PHENYLMETHYL)-PYRROLIDINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CO[C@H]([C@H](C1)OC)CN1CC2=CC=CC=C2
Tpsa: 21.7
Logp: 1.5322
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CO[C@H]([C@H](C1)OC)CN1CC2=CC=CC=C2
Tpsa:
21.7
Logp:
1.5322
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)OCC
Tpsa: 59.16
Logp: 2.2672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C(=O)C(=CN2)C(=O)OCC
Tpsa:
59.16
Logp:
2.2672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00055878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₆
Molecular Weight: 234.25
Synonyms: None
SMILES: CO[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H]([C@H](O1)CO)O
Tpsa: 77.38
Logp: -0.769
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00055878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₆
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CO[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@@H]([C@H](O1)CO)O
Tpsa:
77.38
Logp:
-0.769
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀INO₃
Molecular Weight: 401.24
Synonyms: None
SMILES: C[N+](C)(C)CCOC(=O)OC1=CC2=CC=CC=C2C=C1.[I-]
Tpsa: 35.53
Logp: 0.0654
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀INO₃
Molecular Weight:
401.24
Synonyms:
None
SMILES:
C[N+](C)(C)CCOC(=O)OC1=CC2=CC=CC=C2C=C1.[I-]
Tpsa:
35.53
Logp:
0.0654
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4