CS-0012494
tert-Butyl (1-(2-(3-(trifluoromethyl)benzamido)acetyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2448679-14-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄F₃N₃O₄
Molecular Weight
415.41
Synonyms
Carbamic acid, N-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(NCC(N1CC(NC(OC(C)(C)C)=O)CC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa
87.74
Logp
2.5608
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2448679-14-7 | tert-Butyl (1-(2-(3-(trifluoromethyl)benzamido)acetyl)pyrrolidin-3-yl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄F₃N₃O₄
Molecular Weight: 415.41
Synonyms: Carbamic acid, N-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC(N1CC(NC(OC(C)(C)C)=O)CC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 87.74
Logp: 2.5608
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄F₃N₃O₄
Molecular Weight:
415.41
Synonyms:
Carbamic acid, N-[1-[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC(N1CC(NC(OC(C)(C)C)=O)CC1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
87.74
Logp:
2.5608
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00242755
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂
Molecular Weight: 314.85
Synonyms: Chlorimipramine; G-34586; NSC-169865
SMILES: CN(C)CCCN1C2=CC(Cl)=CC=C2CCC3=CC=CC=C31
Tpsa: 6.48
Logp: 4.5284
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00242755
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂
Molecular Weight:
314.85
Synonyms:
Chlorimipramine; G-34586; NSC-169865
SMILES:
CN(C)CCCN1C2=CC(Cl)=CC=C2CCC3=CC=CC=C31
Tpsa:
6.48
Logp:
4.5284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11101396
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: (S)-tert-Butyl pyrrolidin-3-ylcarbamate hydrochloride
SMILES: CC(C)(C)OC(N[C@@H]1CNCC1)=O.[H]Cl
Tpsa: 50.36
Logp: 1.2948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11101396
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
(S)-tert-Butyl pyrrolidin-3-ylcarbamate hydrochloride
SMILES:
CC(C)(C)OC(N[C@@H]1CNCC1)=O.[H]Cl
Tpsa:
50.36
Logp:
1.2948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13183042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂IN₃OS
Molecular Weight: 409.24
Synonyms: 2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-Benzamide
SMILES: O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C(I)=NN3
Tpsa: 57.78
Logp: 3.6783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13183042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂IN₃OS
Molecular Weight:
409.24
Synonyms:
2-[(3-iodo-1H-indazol-6-yl)thio]-N-methyl-Benzamide
SMILES:
O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C(I)=NN3
Tpsa:
57.78
Logp:
3.6783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3