CS-0460751
2,3-Difluoro-4-propoxyphenol
Manufacturer: ChemScene
CAS Number: 887582-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460751-5g | In Stock | ₹ 1,45,794.24 |
CS-0460751 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
MFCD07368024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂O₂
Molecular Weight
188.17
Synonyms
None
SMILES
CCCOC1=C(C(=C(C=C1)O)F)F
Tpsa
29.46
Logp
2.4592
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887582-93-6 | 1-Hydroxy-4-propyloxy-2,3-difluorobenzene | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07368024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: None
SMILES: CCCOC1=C(C(=C(C=C1)O)F)F
Tpsa: 29.46
Logp: 2.4592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
None
SMILES:
CCCOC1=C(C(=C(C=C1)O)F)F
Tpsa:
29.46
Logp:
2.4592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: (1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(NC1CN(C2CCNC2)C1)=O)C
Tpsa: 53.6
Logp: 0.5572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
(1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(NC1CN(C2CCNC2)C1)=O)C
Tpsa:
53.6
Logp:
0.5572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12147035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: N-Ethyl-1H-indazol-6-amine
SMILES: CCNC1=CC2=NNC=C2C=C1
Tpsa: 40.71
Logp: 1.9947
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12147035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
N-Ethyl-1H-indazol-6-amine
SMILES:
CCNC1=CC2=NNC=C2C=C1
Tpsa:
40.71
Logp:
1.9947
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: Piperazine, 1-(1-oxo-3,3-diphenylpropyl)-
SMILES: C1=CC=C(C=C1)C(CC(=O)N2CCNCC2)C3=CC=CC=C3
Tpsa: 32.34
Logp: 2.6404
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
Piperazine, 1-(1-oxo-3,3-diphenylpropyl)-
SMILES:
C1=CC=C(C=C1)C(CC(=O)N2CCNCC2)C3=CC=CC=C3
Tpsa:
32.34
Logp:
2.6404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4