CS-0570632
Methyl 4,4-difluoropentanoate
Manufacturer: ChemScene
CAS Number: 1558369-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570632-1g | In Stock | ₹ 6,23,089.00 |
CS-0570632 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,23,089.00
GST (18%): ₹ 1,12,156.02
Total Price: ₹ 7,35,245.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₂O₂
Molecular Weight
152.14
Synonyms
Pentanoic acid, 4,4-difluoro-, methyl ester
SMILES
O=C(OC)CCC(F)(F)C
Tpsa
26.3
Logp
1.5948
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₂O₂
Molecular Weight: 152.14
Synonyms: Pentanoic acid, 4,4-difluoro-, methyl ester
SMILES: O=C(OC)CCC(F)(F)C
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
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:
C₆H₁₀F₂O₂
Molecular Weight:
152.14
Synonyms:
Pentanoic acid, 4,4-difluoro-, methyl ester
SMILES:
O=C(OC)CCC(F)(F)C
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: Cyclopropanol, 1-(2,2-diethoxyethyl)-
SMILES: OC1(CC(OCC)OCC)CC1
Tpsa: 38.69
Logp: 1.3005
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
Cyclopropanol, 1-(2,2-diethoxyethyl)-
SMILES:
OC1(CC(OCC)OCC)CC1
Tpsa:
38.69
Logp:
1.3005
H Acceptors:
3
H Donors:
1
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: C₉H₁₀Cl₂FN₃
Molecular Weight: 250.10
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(C=NN2)N)F.Cl.Cl
Tpsa: 54.7
Logp: 2.6416
H Acceptors: 2
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:
C₉H₁₀Cl₂FN₃
Molecular Weight:
250.10
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(C=NN2)N)F.Cl.Cl
Tpsa:
54.7
Logp:
2.6416
H Acceptors:
2
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(OC)C=1C=NN2C=C(Br)C(=CC12)C
Tpsa: 43.6
Logp: 2.19182
H Acceptors: 4
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(OC)C=1C=NN2C=C(Br)C(=CC12)C
Tpsa:
43.6
Logp:
2.19182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1