CS-0449109
(3R,4S)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1820569-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449109-1g | In Stock | ₹ 75,121.68 |
CS-0449109 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClFNO₂
Molecular Weight
245.68
Synonyms
None
SMILES
C1=CC=C(C(=C1)[C@H]2CNC[C@@H]2C(=O)O)F.Cl
Tpsa
49.33
Logp
1.6351
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820569-65-0 | (+/-)-Trans-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride | A2B Chem | ₹ 7,785.96 - ₹ 2,38,797.96 |
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: C₁₁H₁₃ClFNO₂
Molecular Weight: 245.68
Synonyms: None
SMILES: C1=CC=C(C(=C1)[C@H]2CNC[C@@H]2C(=O)O)F.Cl
Tpsa: 49.33
Logp: 1.6351
H Acceptors: 2
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:
C₁₁H₁₃ClFNO₂
Molecular Weight:
245.68
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[C@H]2CNC[C@@H]2C(=O)O)F.Cl
Tpsa:
49.33
Logp:
1.6351
H Acceptors:
2
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: C₈H₃BrFNO₃
Molecular Weight: 260.02
Synonyms: None
SMILES: O=C1OC(NC2=C1C=CC(=C2F)Br)=O
Tpsa: 63.07
Logp: 1.3829
H Acceptors: 3
H Donors: 1
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:
C₈H₃BrFNO₃
Molecular Weight:
260.02
Synonyms:
None
SMILES:
O=C1OC(NC2=C1C=CC(=C2F)Br)=O
Tpsa:
63.07
Logp:
1.3829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22124721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₉NO₄
Molecular Weight: 501.66
Synonyms: 2-(3,6-Dihexyloxyxanthen-9-yl)benzaMide
SMILES: CCCCCCOC1=CC2=C(C(C3=C(O2)C=C(OCCCCCC)C=C3)C4=CC=CC=C4C(N)=O)C=C1
Tpsa: 70.78
Logp: 7.9896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD22124721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉NO₄
Molecular Weight:
501.66
Synonyms:
2-(3,6-Dihexyloxyxanthen-9-yl)benzaMide
SMILES:
CCCCCCOC1=CC2=C(C(C3=C(O2)C=C(OCCCCCC)C=C3)C4=CC=CC=C4C(N)=O)C=C1
Tpsa:
70.78
Logp:
7.9896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 3'-Bromo-2'-methoxy-2,2,2-trifluoroacetophenone
SMILES: COC1=C(C=CC=C1Br)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.2027
H Acceptors: 2
H Donors: 0
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:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
3'-Bromo-2'-methoxy-2,2,2-trifluoroacetophenone
SMILES:
COC1=C(C=CC=C1Br)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.2027
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2