CS-0497378
Tert-butyl (R)-((3-fluoropyrrolidin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2165900-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497378-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0497378-250mg | In Stock | ₹ 59,897.00 |
CS-0497378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,647.00
GST (18%): ₹ 6,776.46
Total Price: ₹ 44,423.46
Purity
98%
MDL No
MFCD31743634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC[C@@]1(F)CCNC1
Tpsa
50.36
Logp
1.2127
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2165900-52-5 | tert-butyl N-{[(3R)-3-fluoropyrrolidin-3-yl]methyl}carbamate | A2B Chem | ₹ 36,579.00 - ₹ 1,43,379.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31743634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@@]1(F)CCNC1
Tpsa: 50.36
Logp: 1.2127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31743634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@@]1(F)CCNC1
Tpsa:
50.36
Logp:
1.2127
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl N-{[(3S)-3-fluoropyrrolidin-3-yl]methyl}carbamate
SMILES: CC(C)(C)OC(=O)NC[C@]1(F)CCNC1
Tpsa: 50.36
Logp: 1.2127
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl N-{[(3S)-3-fluoropyrrolidin-3-yl]methyl}carbamate
SMILES:
CC(C)(C)OC(=O)NC[C@]1(F)CCNC1
Tpsa:
50.36
Logp:
1.2127
H Acceptors:
3
H Donors:
2
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: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 2-{bicyclo[1.1.1]pentan-1-yl}ethan-1-ol
SMILES: OCCC12CC(C1)C2
Tpsa: 20.23
Logp: 1.1689
H Acceptors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
2-{bicyclo[1.1.1]pentan-1-yl}ethan-1-ol
SMILES:
OCCC12CC(C1)C2
Tpsa:
20.23
Logp:
1.1689
H Acceptors:
1
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol
SMILES: NC[C@]1(O)CN2CCC1CC2
Tpsa: 49.49
Logp: -0.5982
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol
SMILES:
NC[C@]1(O)CN2CCC1CC2
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1