CS-0509392
7-Chloro-1-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 112481-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509392-1g | In Stock | ₹ 95,484.96 |
CS-0509392 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,484.96
GST (18%): ₹ 17,187.293
Total Price: ₹ 1,12,672.253
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClF₃O
Molecular Weight
250.64
Synonyms
7-Chloro-1-hydroxy-1-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalene
SMILES
FC(C1(O)CCCC2=C1C=C(Cl)C=C2)(F)F
Tpsa
20.23
Logp
3.4262
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112481-86-4 | 7-Chloro-1-hydroxy-1-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalene | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃O
Molecular Weight: 250.64
Synonyms: 7-Chloro-1-hydroxy-1-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalene
SMILES: FC(C1(O)CCCC2=C1C=C(Cl)C=C2)(F)F
Tpsa: 20.23
Logp: 3.4262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃O
Molecular Weight:
250.64
Synonyms:
7-Chloro-1-hydroxy-1-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalene
SMILES:
FC(C1(O)CCCC2=C1C=C(Cl)C=C2)(F)F
Tpsa:
20.23
Logp:
3.4262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,6-Dimethylphenyl cyanate
SMILES: N#COC1=C(C)C=CC=C1C
Tpsa: 33.02
Logp: 2.16332
H Acceptors: 2
H Donors: 0
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,6-Dimethylphenyl cyanate
SMILES:
N#COC1=C(C)C=CC=C1C
Tpsa:
33.02
Logp:
2.16332
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: Benzoic acid, 3-(5-amino-2-pyrazinyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C2=NC=C(N)N=C2)=C1
Tpsa: 78.1
Logp: 1.5124
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
Benzoic acid, 3-(5-amino-2-pyrazinyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C2=NC=C(N)N=C2)=C1
Tpsa:
78.1
Logp:
1.5124
H Acceptors:
5
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: C₁₁H₂₃NO₂Si₂
Molecular Weight: 257.48
Synonyms: Methyl 4-[Bis(trimethylsilyl)amino]-2-butynoate
SMILES: O=C(OC)C#CCN([Si](C)(C)C)[Si](C)(C)C
Tpsa: 29.54
Logp: 2.1346
H Acceptors: 3
H Donors: 0
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:
C₁₁H₂₃NO₂Si₂
Molecular Weight:
257.48
Synonyms:
Methyl 4-[Bis(trimethylsilyl)amino]-2-butynoate
SMILES:
O=C(OC)C#CCN([Si](C)(C)C)[Si](C)(C)C
Tpsa:
29.54
Logp:
2.1346
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3