CS-0458831
4-(2,3-Difluorophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 939043-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458831-5g | In Stock | ₹ 2,88,936.12 |
CS-0458831 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,88,936.12
GST (18%): ₹ 52,008.502
Total Price: ₹ 3,40,944.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂O
Molecular Weight
186.20
Synonyms
2,3-Difluoro-benzenebutanol
SMILES
OCCCCC1=CC=CC(F)=C1F
Tpsa
20.23
Logp
2.2798
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939043-51-3 | 2,3-Difluoro-benzenebutanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 2,3-Difluoro-benzenebutanol
SMILES: OCCCCC1=CC=CC(F)=C1F
Tpsa: 20.23
Logp: 2.2798
H Acceptors: 1
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
2,3-Difluoro-benzenebutanol
SMILES:
OCCCCC1=CC=CC(F)=C1F
Tpsa:
20.23
Logp:
2.2798
H Acceptors:
1
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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: NC1=CC=C(Br)C=C1NCC(C)C
Tpsa: 38.05
Logp: 3.0992
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
NC1=CC=C(Br)C=C1NCC(C)C
Tpsa:
38.05
Logp:
3.0992
H Acceptors:
2
H Donors:
2
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: C15H10ClNO2
Molecular Weight: 271.70
Synonyms: 2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione
SMILES: O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.226
H Acceptors: 2
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:
C15H10ClNO2
Molecular Weight:
271.70
Synonyms:
2-[3-(Chloromethyl)phenyl]isoindole-1,3-dione
SMILES:
O=C1N(C2=CC=CC(CCl)=C2)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.226
H Acceptors:
2
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: spiro-2-aza-decan-3-carbonitrile
SMILES: N#CC1CC2(CCCCC2)CN1
Tpsa: 35.82
Logp: 1.82238
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
spiro-2-aza-decan-3-carbonitrile
SMILES:
N#CC1CC2(CCCCC2)CN1
Tpsa:
35.82
Logp:
1.82238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0