CS-0130817
Benzyl (3-(trifluoromethyl)pyrrolidin-3-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1824018-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130817-1g | In Stock | ₹ 83,335.44 |
CS-0130817 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClF₃N₂O₂
Molecular Weight
324.73
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NC2(C(F)(F)F)CNCC2.[H]Cl
Tpsa
50.36
Logp
2.629
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824018-19-0 | Benzyl (3-(trifluoromethyl)pyrrolidin-3-yl)carbamate hydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClF₃N₂O₂
Molecular Weight: 324.73
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2(C(F)(F)F)CNCC2.[H]Cl
Tpsa: 50.36
Logp: 2.629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClF₃N₂O₂
Molecular Weight:
324.73
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C(F)(F)F)CNCC2.[H]Cl
Tpsa:
50.36
Logp:
2.629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22565660
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Br)C=C1N
Tpsa: 52.32
Logp: 1.957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22565660
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1N
Tpsa:
52.32
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27922178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-[1-[(3S)-pyrrolidin-3-yl]cyclopropyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1([C@@H]2CNCC2)CC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27922178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-[1-[(3S)-pyrrolidin-3-yl]cyclopropyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1([C@@H]2CNCC2)CC1
Tpsa:
50.36
Logp:
1.6532
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: Carbamic acid, 5-azaspiro[2.5]oct-1-yl-, 1,1-dimethylethyl ester, cis- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@]12CCCNC2
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, 5-azaspiro[2.5]oct-1-yl-, 1,1-dimethylethyl ester, cis- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@]12CCCNC2
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1