CS-0542202
1-((Benzyloxy)carbonyl)-3,3-difluoropyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1779438-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542202-1g | In Stock | ₹ 1,99,611.48 |
| 2.5g | CS-0542202-2.5g | In Stock | ₹ 3,90,923.64 |
| 5g | CS-0542202-5g | In Stock | ₹ 5,78,385.60 |
CS-0542202 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,99,611.48
GST (18%): ₹ 35,930.066
Total Price: ₹ 2,35,541.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₂NO₄
Molecular Weight
285.24
Synonyms
None
SMILES
O=C(N1CCC(F)(C1C(O)=O)F)OCC2=CC=CC=C2
Tpsa
66.84
Logp
2.1174
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₃F₂NO₄
Molecular Weight: 285.24
Synonyms: None
SMILES: O=C(N1CCC(F)(C1C(O)=O)F)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.1174
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:
C₁₃H₁₃F₂NO₄
Molecular Weight:
285.24
Synonyms:
None
SMILES:
O=C(N1CCC(F)(C1C(O)=O)F)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.1174
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: O=C([C@H]1NC[C@@H](F)CC1)O
Tpsa: 49.33
Logp: 0.1611
H Acceptors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@@H](F)CC1)O
Tpsa:
49.33
Logp:
0.1611
H Acceptors:
2
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: C₈H₁₁BF₃KN₂O
Molecular Weight: 258.09
Synonyms: None
SMILES: [F-][B+3]([F-])([C-]1=CC=NN1C2OCCCC2)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BF₃KN₂O
Molecular Weight:
258.09
Synonyms:
None
SMILES:
[F-][B+3]([F-])([C-]1=CC=NN1C2OCCCC2)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD27947148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 6-methanesulfonyl-1-methyl-4-phenyl-1H-pyridin-2-one
SMILES: O=C1NC2=CC=C([N+]([O-])=O)C=C2N1C
Tpsa: 80.93
Logp: 0.7748
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27947148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
6-methanesulfonyl-1-methyl-4-phenyl-1H-pyridin-2-one
SMILES:
O=C1NC2=CC=C([N+]([O-])=O)C=C2N1C
Tpsa:
80.93
Logp:
0.7748
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1