CS-0502302
Tert-butyl (3S,4R)-3-amino-4-(4-fluorophenyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1218764-01-2
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁FN₂O₂
Molecular Weight
280.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@H](N)[C@@H](C1)C1=CC=C(F)C=C1
Tpsa
55.56
Logp
2.4873
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218764-01-2 | Trans-tert-butyl 3-amino-4-(4-fluorophenyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 1,01,727.00 - ₹ 3,40,781.00 |
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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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)[C@@H](C1)C1=CC=C(F)C=C1
Tpsa: 55.56
Logp: 2.4873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)[C@@H](C1)C1=CC=C(F)C=C1
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC2CNCCC12
Tpsa: 41.57
Logp: 1.6169
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC2CNCCC12
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22546744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)C1(CN)COC1
Tpsa: 35.25
Logp: 1.22172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22546744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C1(CN)COC1
Tpsa:
35.25
Logp:
1.22172
H Acceptors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-[3-(4-methylphenyl)oxetan-3-yl]methanamine
SMILES: CC1=CC=C(C=C1)C1(CN)COC1
Tpsa: 35.25
Logp: 1.22172
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-[3-(4-methylphenyl)oxetan-3-yl]methanamine
SMILES:
CC1=CC=C(C=C1)C1(CN)COC1
Tpsa:
35.25
Logp:
1.22172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2