CS-0504065
Ethyl (3R,4S)-4-(3,4-difluorophenyl)pyrrolidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2227835-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504065-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0504065-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0504065-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0504065-10g | In Stock | ₹ 3,62,859.96 |
CS-0504065 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClF₂NO₂
Molecular Weight
291.72
Synonyms
Trans-ethyl -4-(3,4-difluorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES
O=C([C@H]1CNC[C@@H]1C2=CC=C(F)C(F)=C2)OCC.[H]Cl
Tpsa
38.33
Logp
2.2527
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227835-98-3 | Trans-ethyl -4-(3，4-difluorophenyl)pyrrolidine-3-carboxylate hydrochloride | A2B Chem | ₹ 8,812.68 - ₹ 39,870.96 |
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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
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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: C₁₃H₁₆ClF₂NO₂
Molecular Weight: 291.72
Synonyms: Trans-ethyl -4-(3,4-difluorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES: O=C([C@H]1CNC[C@@H]1C2=CC=C(F)C(F)=C2)OCC.[H]Cl
Tpsa: 38.33
Logp: 2.2527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClF₂NO₂
Molecular Weight:
291.72
Synonyms:
Trans-ethyl -4-(3,4-difluorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES:
O=C([C@H]1CNC[C@@H]1C2=CC=C(F)C(F)=C2)OCC.[H]Cl
Tpsa:
38.33
Logp:
2.2527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₀S₂SiSn₂
Molecular Weight: 716.33
Synonyms: 4H-Silolo[3,2-b:4,5-b']dithiophene, 4,4-bis(2-ethylhexyl)-2,6-bis(trimethylstannyl)-
SMILES: C[Sn](C1=CC2=C(C3=C([Si]2(CC(C)CCCC)CC(C)CCCC)C=C([Sn](C)(C)C)S3)S1)(C)C
Tpsa: 0
Logp: 8.096
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₀S₂SiSn₂
Molecular Weight:
716.33
Synonyms:
4H-Silolo[3,2-b:4,5-b']dithiophene, 4,4-bis(2-ethylhexyl)-2,6-bis(trimethylstannyl)-
SMILES:
C[Sn](C1=CC2=C(C3=C([Si]2(CC(C)CCCC)CC(C)CCCC)C=C([Sn](C)(C)C)S3)S1)(C)C
Tpsa:
0
Logp:
8.096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: N-acetylsuccinimide
SMILES: O=C(N1C(C)=O)CCC1=O
Tpsa: 54.45
Logp: -0.3181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
N-acetylsuccinimide
SMILES:
O=C(N1C(C)=O)CCC1=O
Tpsa:
54.45
Logp:
-0.3181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: (1-(3，5-dimethylphenyl)cyclobutyl)methanamine hydrochloride
SMILES: NCC1(C2=CC(C)=CC(C)=C2)CCC1.[H]Cl
Tpsa: 26.02
Logp: 3.10564
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
(1-(3，5-dimethylphenyl)cyclobutyl)methanamine hydrochloride
SMILES:
NCC1(C2=CC(C)=CC(C)=C2)CCC1.[H]Cl
Tpsa:
26.02
Logp:
3.10564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2