CS-0339221
4-(3,4-Dimethylphenoxy)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1156068-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339221-1g | In Stock | ₹ 72,713.00 |
| 5g | CS-0339221-5g | In Stock | ₹ 1,44,358.00 |
CS-0339221 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂
Molecular Weight
194.27
Synonyms
None
SMILES
OCCCCOC1=CC=C(C)C(C)=C1
Tpsa
29.46
Logp
2.45474
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156068-58-4 | 1-Butanol, 4-(3,4-dimethylphenoxy)- | A2B Chem | ₹ 49,039.00 - ₹ 94,073.00 |
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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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: OCCCCOC1=CC=C(C)C(C)=C1
Tpsa: 29.46
Logp: 2.45474
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
OCCCCOC1=CC=C(C)C(C)=C1
Tpsa:
29.46
Logp:
2.45474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₄O₂S
Molecular Weight: 298.75
Synonyms: None
SMILES: O=S(C1=CC=CN=C1NN)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 97.11
Logp: 1.8214
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₄O₂S
Molecular Weight:
298.75
Synonyms:
None
SMILES:
O=S(C1=CC=CN=C1NN)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
97.11
Logp:
1.8214
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₅FN₂O
Molecular Weight: 258.29
Synonyms: None
SMILES: NC1=CC(C(NCCC2=CC=CC=C2)=O)=CC=C1F
Tpsa: 55.12
Logp: 2.3804
H Acceptors: 2
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:
C₁₅H₁₅FN₂O
Molecular Weight:
258.29
Synonyms:
None
SMILES:
NC1=CC(C(NCCC2=CC=CC=C2)=O)=CC=C1F
Tpsa:
55.12
Logp:
2.3804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂F₃
Molecular Weight: 229.03
Synonyms: 2,3-Dichloro-4-(trifluoromethyl)toluene
SMILES: CC1=C(C(=C(C=C1)C(F)(F)F)Cl)Cl
Tpsa: 0
Logp: 4.32062
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂F₃
Molecular Weight:
229.03
Synonyms:
2,3-Dichloro-4-(trifluoromethyl)toluene
SMILES:
CC1=C(C(=C(C=C1)C(F)(F)F)Cl)Cl
Tpsa:
0
Logp:
4.32062
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0