CS-0501251
Tert-butyl (3-(fluoromethyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 186202-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0501251-100mg | In Stock | ₹ 20,203.00 |
| 250mg | CS-0501251-250mg | In Stock | ₹ 31,951.00 |
| 1g | CS-0501251-1g | In Stock | ₹ 79,566.00 |
CS-0501251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
98%
MDL No
MFCD11848137
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
Carbamic acid, [3-(fluoromethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(C)OC(=O)NC1(CF)CCNC1
Tpsa
50.36
Logp
1.2127
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (3-(FLUOROMETHYL)PYRROLIDIN-3-YL)CARBAMATE / 0.1g / 798867222 / AT35047 / 95.000 / 186202-12-0 / MFCD11848137 / 218.272 / C10H19FN2O2 | eMolecules | ₹ 39,171.57 | |
 | 186202-12-0 | tert-Butyl (3-(fluoromethyl)pyrrolidin-3-yl)carbamate | A2B Chem | ₹ 19,313.00 - ₹ 77,074.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11848137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: Carbamic acid, [3-(fluoromethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)NC1(CF)CCNC1
Tpsa: 50.36
Logp: 1.2127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
Carbamic acid, [3-(fluoromethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)NC1(CF)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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNCC11CCC1
Tpsa: 50.36
Logp: 1.6532
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNCC11CCC1
Tpsa:
50.36
Logp:
1.6532
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Carbamic acid, (8R)-6-azaspiro[3.4]oct-8-yl-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@H]1CNCC11CCC1
Tpsa: 50.36
Logp: 1.6532
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Carbamic acid, (8R)-6-azaspiro[3.4]oct-8-yl-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNCC11CCC1
Tpsa:
50.36
Logp:
1.6532
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: C₁₁H₁₉FN₂O₂
Molecular Weight: 230.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@]12CC[C@]1(F)CNC2
Tpsa: 50.36
Logp: 1.3552
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:
C₁₁H₁₉FN₂O₂
Molecular Weight:
230.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@]12CC[C@]1(F)CNC2
Tpsa:
50.36
Logp:
1.3552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1