CS-0783062
rel-(3R,4S)-4-(2-Chlorophenyl)-1-(phenylmethyl)-3-pyrrolidinamine
Manufacturer: ChemScene
CAS Number: 1228108-60-8
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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
C₁₇H₁₉ClN₂
Molecular Weight
286.80
Synonyms
None
SMILES
N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3Cl
Tpsa
29.26
Logp
3.2667
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228108-60-8 | Trans-1-benzyl-4-(2-chlorophenyl)pyrrolidin-3-amine | A2B Chem | ₹ 97,795.08 - ₹ 3,52,763.88 |
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
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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: C₁₇H₁₉ClN₂
Molecular Weight: 286.80
Synonyms: None
SMILES: N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3Cl
Tpsa: 29.26
Logp: 3.2667
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:
C₁₇H₁₉ClN₂
Molecular Weight:
286.80
Synonyms:
None
SMILES:
N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3Cl
Tpsa:
29.26
Logp:
3.2667
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/N(C)C
Tpsa: 63.45
Logp: 1.8528
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/N(C)C
Tpsa:
63.45
Logp:
1.8528
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: None
SMILES: O=C(N1C[C@H](N)[C@@H](C2=CC=CC=C2Cl)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.0016
H Acceptors: 3
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC=C2Cl)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.0016
H Acceptors:
3
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(N1C[C@H](N)[C@@H](C2=CC=CC=C2F)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.4873
H Acceptors: 3
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC=C2F)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.4873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1