CS-0747765
Methyl 3-(difluoromethyl)-1-methyl-2-oxo-pyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2561458-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0747765-1g | In Stock | ₹ 88,725.72 |
| 5g | CS-0747765-5g | In Stock | ₹ 2,65,834.92 |
CS-0747765 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₂NO₃
Molecular Weight
207.17
Synonyms
None
SMILES
COC(=O)C1(CCN(C)C1=O)C(F)F
Tpsa
46.61
Logp
0.273
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₈H₁₁F₂NO₃
Molecular Weight: 207.17
Synonyms: None
SMILES: COC(=O)C1(CCN(C)C1=O)C(F)F
Tpsa: 46.61
Logp: 0.273
H Acceptors: 3
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:
C₈H₁₁F₂NO₃
Molecular Weight:
207.17
Synonyms:
None
SMILES:
COC(=O)C1(CCN(C)C1=O)C(F)F
Tpsa:
46.61
Logp:
0.273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18661916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: C[C@H](O)[C@H](N)C1=CC(OC(F)(F)F)=CC=C1
Tpsa: 55.48
Logp: 1.9658
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18661916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
C[C@H](O)[C@H](N)C1=CC(OC(F)(F)F)=CC=C1
Tpsa:
55.48
Logp:
1.9658
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: CC(=O)C(N)C1=CC(OC(F)(F)F)=CC=C1
Tpsa: 52.32
Logp: 2.174
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
CC(=O)C(N)C1=CC(OC(F)(F)F)=CC=C1
Tpsa:
52.32
Logp:
2.174
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: CC(=O)C(N)C1=CC(Br)=CC=C1
Tpsa: 43.09
Logp: 2.0379
H Acceptors: 2
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CC(=O)C(N)C1=CC(Br)=CC=C1
Tpsa:
43.09
Logp:
2.0379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2