CS-0906501
1-(1-(Difluoromethyl)cyclopropyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1785360-18-0
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Purity
98%
MDL No
MFCD30002480
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O
Molecular Weight
134.12
Synonyms
None
SMILES
CC(C1(C(F)F)CC1)=O
Tpsa
17.07
Logp
1.6207
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785360-18-0 | 1-[1-(difluoromethyl)cyclopropyl]ethan-1-one | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD30002480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O
Molecular Weight: 134.12
Synonyms: None
SMILES: CC(C1(C(F)F)CC1)=O
Tpsa: 17.07
Logp: 1.6207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30002480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O
Molecular Weight:
134.12
Synonyms:
None
SMILES:
CC(C1(C(F)F)CC1)=O
Tpsa:
17.07
Logp:
1.6207
H Acceptors:
1
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: C₆H₅FO₂S
Molecular Weight: 160.17
Synonyms: None
SMILES: O=C(C1=CC=C(CF)S1)O
Tpsa: 37.3
Logp: 1.9158
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:
C₆H₅FO₂S
Molecular Weight:
160.17
Synonyms:
None
SMILES:
O=C(C1=CC=C(CF)S1)O
Tpsa:
37.3
Logp:
1.9158
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: C₈H₇BrClN₃O
Molecular Weight: 276.52
Synonyms: None
SMILES: OCC1=NN2C(C(Cl)=NC(C)=C2Br)=C1
Tpsa: 50.42
Logp: 1.94592
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:
C₈H₇BrClN₃O
Molecular Weight:
276.52
Synonyms:
None
SMILES:
OCC1=NN2C(C(Cl)=NC(C)=C2Br)=C1
Tpsa:
50.42
Logp:
1.94592
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1C(C)=NN2)OC
Tpsa: 54.98
Logp: 1.71942
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1C(C)=NN2)OC
Tpsa:
54.98
Logp:
1.71942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1