CS-0851079
1-(3,4-Difluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1293039-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0851079-5g | In Stock | ₹ 88,110.00 |
CS-0851079 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₂NO₃
Molecular Weight
255.22
Synonyms
None
SMILES
O=C(O)C1CC(=O)N(CC2=CC=C(F)C(F)=C2)C1
Tpsa
57.61
Logp
1.3979
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NO₃
Molecular Weight: 255.22
Synonyms: None
SMILES: O=C(O)C1CC(=O)N(CC2=CC=C(F)C(F)=C2)C1
Tpsa: 57.61
Logp: 1.3979
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂NO₃
Molecular Weight:
255.22
Synonyms:
None
SMILES:
O=C(O)C1CC(=O)N(CC2=CC=C(F)C(F)=C2)C1
Tpsa:
57.61
Logp:
1.3979
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: None
SMILES: O=C(O)C1=CC2=CC(C3[C@H]4C[C@@H]5C[C@@H](C[C@H]3C5)C4)=CC=C2N1
Tpsa: 53.09
Logp: 4.4058
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
O=C(O)C1=CC2=CC(C3[C@H]4C[C@@H]5C[C@@H](C[C@H]3C5)C4)=CC=C2N1
Tpsa:
53.09
Logp:
4.4058
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆Si
Molecular Weight: 224.37
Synonyms: None
SMILES: C=C[Si](C)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 0
Logp: 2.6046
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆Si
Molecular Weight:
224.37
Synonyms:
None
SMILES:
C=C[Si](C)(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
0
Logp:
2.6046
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: None
SMILES: N[C@@H]1CCN(C2CCN(C(=O)OCC3=CC=CC=C3)CC2)C1
Tpsa: 58.8
Logp: 1.8206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
None
SMILES:
N[C@@H]1CCN(C2CCN(C(=O)OCC3=CC=CC=C3)CC2)C1
Tpsa:
58.8
Logp:
1.8206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3