CS-0501934
2-(1-(Tert-butoxycarbonyl)-3-phenylpyrrolidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 952183-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501934-1g | In Stock | ₹ 1,36,348.00 |
CS-0501934 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,348.00
GST (18%): ₹ 24,542.64
Total Price: ₹ 1,60,890.64
Purity
98%
MDL No
MFCD09607942
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-phenyl-3-pyrrolidinyl)acetic acid
SMILES
CC(C)(C)OC(=O)N1CCC(CC(O)=O)(C1)C1=CC=CC=C1
Tpsa
66.84
Logp
3.0399
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-51-6 | 2-(1-(tert-Butoxycarbonyl)-3-phenylpyrrolidin-3-yl)acetic acid | A2B Chem | -- |
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: MFCD09607942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-phenyl-3-pyrrolidinyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCC(CC(O)=O)(C1)C1=CC=CC=C1
Tpsa: 66.84
Logp: 3.0399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09607942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-phenyl-3-pyrrolidinyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(O)=O)(C1)C1=CC=CC=C1
Tpsa:
66.84
Logp:
3.0399
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: [H]C(=O)C1=CC2=CC(F)=CN=C2N1
Tpsa: 45.75
Logp: 1.5145
H Acceptors: 2
H Donors: 1
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
[H]C(=O)C1=CC2=CC(F)=CN=C2N1
Tpsa:
45.75
Logp:
1.5145
H Acceptors:
2
H Donors:
1
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: C₈H₆F₂N₂O₂
Molecular Weight: 200.14
Synonyms: None
SMILES: O=[N+]([O-])C1C=C2C(F)(F)CNC2=CC=1
Tpsa: 55.17
Logp: 2.1121
H Acceptors: 3
H Donors: 1
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:
C₈H₆F₂N₂O₂
Molecular Weight:
200.14
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C2C(F)(F)CNC2=CC=1
Tpsa:
55.17
Logp:
2.1121
H Acceptors:
3
H Donors:
1
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: C₈H₆BrF₂N
Molecular Weight: 234.04
Synonyms: 5-Bromo-3,3-difluoro-1,2-dihydroindole
SMILES: FC1(F)CNC2=CC=C(Br)C=C12
Tpsa: 12.03
Logp: 2.9664
H Acceptors: 1
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:
C₈H₆BrF₂N
Molecular Weight:
234.04
Synonyms:
5-Bromo-3,3-difluoro-1,2-dihydroindole
SMILES:
FC1(F)CNC2=CC=C(Br)C=C12
Tpsa:
12.03
Logp:
2.9664
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0