CS-0131422
rel-tert-Butyl ((3R,4R)-4-fluoropyrrolidin-3-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2097068-49-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD30735896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClFN₂O₂
Molecular Weight
240.70
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl
Tpsa
50.36
Logp
1.8789
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride / 50mg / 495795292 / 75R0677S / 97.000 / 2097068-49-8 / [null] / 481.410 / C18H36Cl2F2N4O4 | eMolecules | ₹ 16,376.00 | |
 | 2097068-49-8 | trans-(4-Fluoro-pyrrolidin-3-yl)-carbamicacidtert-butylesterhydrochloride | A2B Chem | ₹ 56,604.00 - ₹ 1,45,515.00 |
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: MFCD30735896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClFN₂O₂
Molecular Weight: 240.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl
Tpsa: 50.36
Logp: 1.8789
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30735896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClFN₂O₂
Molecular Weight:
240.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl
Tpsa:
50.36
Logp:
1.8789
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: Octahydro-2H-pyrido[4,3-b]morpholin-3-one
SMILES: O=C1NC(CNCC2)C2OC1
Tpsa: 50.36
Logp: -1.1367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
Octahydro-2H-pyrido[4,3-b]morpholin-3-one
SMILES:
O=C1NC(CNCC2)C2OC1
Tpsa:
50.36
Logp:
-1.1367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClFN₂O₂
Molecular Weight: 240.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl
Tpsa: 50.36
Logp: 1.2428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClFN₂O₂
Molecular Weight:
240.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1F.[H]Cl
Tpsa:
50.36
Logp:
1.2428
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₆BFN₂O₂Si
Molecular Weight: 336.28
Synonyms: None
SMILES: FC1=NC=C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)C2=C1B(O)O
Tpsa: 58.28
Logp: 2.8788
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BFN₂O₂Si
Molecular Weight:
336.28
Synonyms:
None
SMILES:
FC1=NC=C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)C2=C1B(O)O
Tpsa:
58.28
Logp:
2.8788
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5