CS-0752178
1-(3-Hydroxy-4-methoxyphenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 91970-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0752178-1g | In Stock | ₹ 98,523.00 |
CS-0752178 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,523.00
GST (18%): ₹ 17,734.14
Total Price: ₹ 1,16,257.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
CCCC(=O)C1=CC=C(OC)C(O)=C1
Tpsa
46.53
Logp
2.3836
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91970-65-9 | 1-Butanone, 1-(3-hydroxy-4-methoxyphenyl)- | A2B Chem | ₹ 12,460.00 - ₹ 48,505.00 |
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCC(=O)C1=CC=C(OC)C(O)=C1
Tpsa: 46.53
Logp: 2.3836
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCC(=O)C1=CC=C(OC)C(O)=C1
Tpsa:
46.53
Logp:
2.3836
H Acceptors:
3
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: C₁₄H₂₂FN₃O
Molecular Weight: 267.34
Synonyms: None
SMILES: COC1=CC(N2CCC(CC2)N(C)C)=C(F)C=C1N
Tpsa: 41.73
Logp: 1.9469
H Acceptors: 4
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:
C₁₄H₂₂FN₃O
Molecular Weight:
267.34
Synonyms:
None
SMILES:
COC1=CC(N2CCC(CC2)N(C)C)=C(F)C=C1N
Tpsa:
41.73
Logp:
1.9469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: None
SMILES: O=C(CC12CC3CC(CC(C3)C1)C2)NC1=CC=C2OCCOC2=C1
Tpsa: 47.56
Logp: 4.0028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
None
SMILES:
O=C(CC12CC3CC(CC(C3)C1)C2)NC1=CC=C2OCCOC2=C1
Tpsa:
47.56
Logp:
4.0028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₂N₂O₂S
Molecular Weight: 320.31
Synonyms: None
SMILES: FC1=CC=C(C(F)=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
Tpsa: 59.06
Logp: 3.3138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂N₂O₂S
Molecular Weight:
320.31
Synonyms:
None
SMILES:
FC1=CC=C(C(F)=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
Tpsa:
59.06
Logp:
3.3138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3