CS-0502382
Tert-butyl (3S,4S)-3-(aminomethyl)-4-(4-chlorophenyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260605-56-8
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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
C₁₆H₂₃ClN₂O₂
Molecular Weight
310.82
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@H](CN)[C@H](C1)C1=CC=C(Cl)C=C1
Tpsa
55.56
Logp
3.2492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260605-56-8 | (3S,4S)-tert-butyl 3-(aminomethyl)-4-(4-chlorophenyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 1,81,301.64 - ₹ 3,36,678.60 |
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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
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: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](CN)[C@H](C1)C1=CC=C(Cl)C=C1
Tpsa: 55.56
Logp: 3.2492
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CN)[C@H](C1)C1=CC=C(Cl)C=C1
Tpsa:
55.56
Logp:
3.2492
H Acceptors:
3
H Donors:
1
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: NC1=CC(F)=C(C2CC2)C(F)=C1
Tpsa: 26.02
Logp: 2.4244
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
NC1=CC(F)=C(C2CC2)C(F)=C1
Tpsa:
26.02
Logp:
2.4244
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: C₉H₈ClN₃S
Molecular Weight: 225.70
Synonyms: None
SMILES: CSC1N=C2C(=CN=1)C(C)=CC(Cl)=N2
Tpsa: 38.67
Logp: 2.70852
H Acceptors: 4
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:
C₉H₈ClN₃S
Molecular Weight:
225.70
Synonyms:
None
SMILES:
CSC1N=C2C(=CN=1)C(C)=CC(Cl)=N2
Tpsa:
38.67
Logp:
2.70852
H Acceptors:
4
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: C₁₄H₂₀N₂O₂Si
Molecular Weight: 276.41
Synonyms: 1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES: [H]C(=O)C1=CN(COCC[Si](C)(C)C)C2=NC=CC=C12
Tpsa: 44.12
Logp: 3.1611
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂Si
Molecular Weight:
276.41
Synonyms:
1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
SMILES:
[H]C(=O)C1=CN(COCC[Si](C)(C)C)C2=NC=CC=C12
Tpsa:
44.12
Logp:
3.1611
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6