CS-0699538
7-Propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-ol
Manufacturer: ChemScene
CAS Number: 194608-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699538-5g | In Stock | ₹ 2,61,571.00 |
CS-0699538 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,571.00
GST (18%): ₹ 47,082.78
Total Price: ₹ 3,08,653.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃NO₂
Molecular Weight
245.20
Synonyms
None
SMILES
CCCC1=C2ON=C(C2=CC=C1O)C(F)(F)F
Tpsa
46.26
Logp
3.5047
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194608-88-3 | 7-Propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-ol | A2B Chem | ₹ 6,764.00 - ₹ 1,22,820.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: None
SMILES: CCCC1=C2ON=C(C2=CC=C1O)C(F)(F)F
Tpsa: 46.26
Logp: 3.5047
H Acceptors: 3
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
None
SMILES:
CCCC1=C2ON=C(C2=CC=C1O)C(F)(F)F
Tpsa:
46.26
Logp:
3.5047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: None
SMILES: COC(=O)C(C1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC
Tpsa: 55.84
Logp: 2.67
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
None
SMILES:
COC(=O)C(C1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC
Tpsa:
55.84
Logp:
2.67
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: CC1CC2=CC=C(C=C2N1)[N+]([O-])=O
Tpsa: 55.17
Logp: 1.9513
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
CC1CC2=CC=C(C=C2N1)[N+]([O-])=O
Tpsa:
55.17
Logp:
1.9513
H Acceptors:
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)C1CC2=CC=CC(OC)=C2C1
Tpsa: 35.53
Logp: 1.583
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)C1CC2=CC=CC(OC)=C2C1
Tpsa:
35.53
Logp:
1.583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2