CS-0047930
tert-Butyl N-[trans-4-fluoropyrrolidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 186201-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047930-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0047930-250mg | In Stock | ₹ 18,334.00 |
CS-0047930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
MFCD18791661
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇FN₂O₂
Molecular Weight
204.24
Synonyms
Carbamic acid, (4-fluoro-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, trans- (9CI)
SMILES
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1F
Tpsa
50.36
Logp
1.4571
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (trans-4-fluoropyrrolidin-3-yl)carbamate | Aaron Chemicals LLC | ₹ 13,528.00 - ₹ 1,39,819.00 | |
 | 186201-09-2 | Trans-(3-boc-amino)-4-fluoropyrrolidine | A2B Chem | ₹ 9,701.00 - ₹ 17,622.00 |
Related Products
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: 97%
MDL No: MFCD18791661
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: Carbamic acid, (4-fluoro-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, trans- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1F
Tpsa: 50.36
Logp: 1.4571
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18791661
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
Carbamic acid, (4-fluoro-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, trans- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1F
Tpsa:
50.36
Logp:
1.4571
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22576050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: trans-3-(boc-amino)-4-fluoropiperidine
SMILES: F[C@H]1[C@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22576050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
trans-3-(boc-amino)-4-fluoropiperidine
SMILES:
F[C@H]1[C@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: trans-4-(tert-Butyl-4-vinylcyclohexyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C=C
Tpsa: 38.33
Logp: 3.2559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
trans-4-(tert-Butyl-4-vinylcyclohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C=C
Tpsa:
38.33
Logp:
3.2559
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl ((1s,4s)-4-amino-1-methylcyclohexyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@@]1(C)CC[C@H](N)CC1
Tpsa: 64.35
Logp: 2.1711
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl ((1s,4s)-4-amino-1-methylcyclohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@]1(C)CC[C@H](N)CC1
Tpsa:
64.35
Logp:
2.1711
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1