CS-0107382
1-(4-(Trifluoromethoxy)phenyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 173859-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0107382-1g | In Stock | ₹ 43,788.00 |
CS-0107382 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,788.00
GST (18%): ₹ 7,881.84
Total Price: ₹ 51,669.84
Purity
98%
MDL No
MFCD11036656
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarbonitrile
SMILES
N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CC1
Tpsa
33.02
Logp
3.14038
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173859-39-7 | Cyclopropanecarbonitrile, 1-[4-(trifluoromethoxy)phenyl]- | A2B Chem | ₹ 7,565.00 - ₹ 1,39,997.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11036656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarbonitrile
SMILES: N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CC1
Tpsa: 33.02
Logp: 3.14038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarbonitrile
SMILES:
N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CC1
Tpsa:
33.02
Logp:
3.14038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16616471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: 2-Hydroxy-4’-(trifluoromethoxy)acetophenone
SMILES: O=C(C1=CC=C(OC(F)(F)F)C=C1)CO
Tpsa: 46.53
Logp: 1.7602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16616471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
2-Hydroxy-4’-(trifluoromethoxy)acetophenone
SMILES:
O=C(C1=CC=C(OC(F)(F)F)C=C1)CO
Tpsa:
46.53
Logp:
1.7602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24849959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=C2C(C(O[C@@H](C2)C)=O)=C(C=C1)O
Tpsa: 46.53
Logp: 1.80202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24849959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=C2C(C(O[C@@H](C2)C)=O)=C(C=C1)O
Tpsa:
46.53
Logp:
1.80202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: 6-Bromo-1'-methylspiro[indole-3,4'-piperidin]-2(1H)-one
SMILES: O=C(C12CCN(C)CC1)NC3=C2C=CC(Br)=C3
Tpsa: 32.34
Logp: 2.3646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
6-Bromo-1'-methylspiro[indole-3,4'-piperidin]-2(1H)-one
SMILES:
O=C(C12CCN(C)CC1)NC3=C2C=CC(Br)=C3
Tpsa:
32.34
Logp:
2.3646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0