CS-0095932
3,3-Difluoro-N-methoxy-N-methylcyclobutane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1254223-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095932-1g | In Stock | ₹ 16,109.00 |
CS-0095932 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₂NO₂
Molecular Weight
179.16
Synonyms
None
SMILES
O=C(C1CC(F)(F)C1)N(OC)C
Tpsa
29.54
Logp
1.0515
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Angene Chemical 33-difluoro-N-methoxy-N-methylcyclobutanecarboxamide 5g 649790736 AG01KZ4O 0.000 1254223-51-2 [null] 179.167 C7H11F2NO2 | eMolecules | ₹ 56,218.63 | |
 | 1254223-51-2 | 3,3-Difluoro-N-methoxy-N-methylcyclobutane-1-carboxamide | A2B Chem | ₹ 18,156.00 |
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-P330-P362+P364-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: C₇H₁₁F₂NO₂
Molecular Weight: 179.16
Synonyms: None
SMILES: O=C(C1CC(F)(F)C1)N(OC)C
Tpsa: 29.54
Logp: 1.0515
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:
C₇H₁₁F₂NO₂
Molecular Weight:
179.16
Synonyms:
None
SMILES:
O=C(C1CC(F)(F)C1)N(OC)C
Tpsa:
29.54
Logp:
1.0515
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: C₁₆H₁₇ClN₂O₄
Molecular Weight: 336.77
Synonyms: None
SMILES: CC(C)(C)OC(N1CN2C3=C(C=C2)C(C(O)=O)=C(Cl)C=C3C1)=O
Tpsa: 71.77
Logp: 3.7011
H Acceptors: 4
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:
C₁₆H₁₇ClN₂O₄
Molecular Weight:
336.77
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CN2C3=C(C=C2)C(C(O)=O)=C(Cl)C=C3C1)=O
Tpsa:
71.77
Logp:
3.7011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉FN₄O₂
Molecular Weight: 402.42
Synonyms: None
SMILES: N#CC1=C(OC)C2=C(C=C1)NC(C3=CN(CCO[C@H]4C5=CC=CC(F)=C5C)C4=N3)=C2
Tpsa: 75.86
Logp: 4.4788
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉FN₄O₂
Molecular Weight:
402.42
Synonyms:
None
SMILES:
N#CC1=C(OC)C2=C(C=C1)NC(C3=CN(CCO[C@H]4C5=CC=CC(F)=C5C)C4=N3)=C2
Tpsa:
75.86
Logp:
4.4788
H Acceptors:
5
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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(O)[C@H](CNC1=CC=CC=C1N)NC(OC(C)(C)C)=O
Tpsa: 113.68
Logp: 1.6586
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(O)[C@H](CNC1=CC=CC=C1N)NC(OC(C)(C)C)=O
Tpsa:
113.68
Logp:
1.6586
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5