CS-0442676
4-Isopropoxy-3-methylphenol
Manufacturer: ChemScene
CAS Number: 1216201-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442676-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0442676-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0442676-5g | In Stock | ₹ 1,02,843.12 |
CS-0442676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
None
SMILES
CC(C)OC1=CC=C(C=C1C)O
Tpsa
29.46
Logp
2.48782
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1C)O
Tpsa: 29.46
Logp: 2.48782
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1C)O
Tpsa:
29.46
Logp:
2.48782
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: COC1=CC=C(C=C1CC2CCCNC2)Cl
Tpsa: 21.26
Logp: 2.8907
H Acceptors: 2
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
COC1=CC=C(C=C1CC2CCCNC2)Cl
Tpsa:
21.26
Logp:
2.8907
H Acceptors:
2
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidine
SMILES: CC1=NN=C(C2CCCCN2)O1
Tpsa: 50.95
Logp: 1.19262
H Acceptors: 4
H Donors: 1
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidine
SMILES:
CC1=NN=C(C2CCCCN2)O1
Tpsa:
50.95
Logp:
1.19262
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄N₂Si
Molecular Weight: 214.34
Synonyms: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane
SMILES: C[Si](C)(C)C#CC1=CC=NC2=C1C=CN2
Tpsa: 28.68
Logp: 2.7918
H Acceptors: 1
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:
C₁₂H₁₄N₂Si
Molecular Weight:
214.34
Synonyms:
trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane
SMILES:
C[Si](C)(C)C#CC1=CC=NC2=C1C=CN2
Tpsa:
28.68
Logp:
2.7918
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0