CS-0587765
3-(3-(Trifluoromethyl)phenoxy)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 902261-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587765-5g | In Stock | ₹ 1,38,521.64 |
CS-0587765 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,521.64
GST (18%): ₹ 24,933.895
Total Price: ₹ 1,63,455.535
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O₃
Molecular Weight
236.19
Synonyms
3-(3-trifluoromethyl-phenoxy)-propane-1,2-diol
SMILES
C1=CC(=CC(=C1)OCC(CO)O)C(F)(F)F
Tpsa
49.69
Logp
1.4374
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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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: C₁₀H₁₁F₃O₃
Molecular Weight: 236.19
Synonyms: 3-(3-trifluoromethyl-phenoxy)-propane-1,2-diol
SMILES: C1=CC(=CC(=C1)OCC(CO)O)C(F)(F)F
Tpsa: 49.69
Logp: 1.4374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O₃
Molecular Weight:
236.19
Synonyms:
3-(3-trifluoromethyl-phenoxy)-propane-1,2-diol
SMILES:
C1=CC(=CC(=C1)OCC(CO)O)C(F)(F)F
Tpsa:
49.69
Logp:
1.4374
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: Carbamic acid, N-(3-nitropyrid-4-yl)-, ethyl ester
SMILES: CCOC(=O)NC1=C(C=NC=C1)[N+](=O)[O-]
Tpsa: 94.36
Logp: 1.5582
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
Carbamic acid, N-(3-nitropyrid-4-yl)-, ethyl ester
SMILES:
CCOC(=O)NC1=C(C=NC=C1)[N+](=O)[O-]
Tpsa:
94.36
Logp:
1.5582
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: C₈H₉NO₆
Molecular Weight: 215.16
Synonyms: 4-Methoxy-isoxazole-3,5-dicarboxylic acid dimethyl ester
SMILES: O=C(C1=NOC(C(OC)=O)=C1OC)OC
Tpsa: 87.86
Logp: 0.2564
H Acceptors: 7
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:
C₈H₉NO₆
Molecular Weight:
215.16
Synonyms:
4-Methoxy-isoxazole-3,5-dicarboxylic acid dimethyl ester
SMILES:
O=C(C1=NOC(C(OC)=O)=C1OC)OC
Tpsa:
87.86
Logp:
0.2564
H Acceptors:
7
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: C₅H₅ClN₄O
Molecular Weight: 172.57
Synonyms: None
SMILES: O=C(N)C1=NC(=NC=C1Cl)N
Tpsa: 94.89
Logp: -0.1889
H Acceptors: 4
H Donors: 2
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:
C₅H₅ClN₄O
Molecular Weight:
172.57
Synonyms:
None
SMILES:
O=C(N)C1=NC(=NC=C1Cl)N
Tpsa:
94.89
Logp:
-0.1889
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1