CS-0449535
4-(O-tolyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 196409-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449535-5g | In Stock | ₹ 3,13,577.40 |
CS-0449535 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,13,577.40
GST (18%): ₹ 56,443.932
Total Price: ₹ 3,70,021.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
4-(2-Methylphenyl)butan-1-ol
SMILES
CC1=CC=CC=C1CCCCO
Tpsa
20.23
Logp
2.31002
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196409-31-1 | 2-Methyl-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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 4-(2-Methylphenyl)butan-1-ol
SMILES: CC1=CC=CC=C1CCCCO
Tpsa: 20.23
Logp: 2.31002
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
4-(2-Methylphenyl)butan-1-ol
SMILES:
CC1=CC=CC=C1CCCCO
Tpsa:
20.23
Logp:
2.31002
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Phenol, 3-amino-4-fluoro-, acetate (ester)
SMILES: CC(=O)OC1=CC(=C(C=C1)F)N
Tpsa: 52.32
Logp: 1.3332
H Acceptors: 3
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Phenol, 3-amino-4-fluoro-, acetate (ester)
SMILES:
CC(=O)OC1=CC(=C(C=C1)F)N
Tpsa:
52.32
Logp:
1.3332
H Acceptors:
3
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: CC1=CC(C)=C(NC(C2=CC(Cl)=CC=C2)=O)C=C1
Tpsa: 29.1
Logp: 4.20914
H Acceptors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC(C2=CC(Cl)=CC=C2)=O)C=C1
Tpsa:
29.1
Logp:
4.20914
H Acceptors:
1
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: 6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-ylamine
SMILES: CC1=C(C)N2C=C(C=C(C2=N1)N)Br
Tpsa: 43.32
Logp: 2.29584
H Acceptors: 3
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:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
6-Bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-ylamine
SMILES:
CC1=C(C)N2C=C(C=C(C2=N1)N)Br
Tpsa:
43.32
Logp:
2.29584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0