CS-0869106
1-Chloro-3-isobutoxy-5-methylbenzene
Manufacturer: ChemScene
CAS Number: 1881293-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869106-5g | In Stock | ₹ 1,38,306.00 |
CS-0869106 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,306.00
GST (18%): ₹ 24,895.08
Total Price: ₹ 1,63,201.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClO
Molecular Weight
198.69
Synonyms
None
SMILES
CC1=CC(=CC(=C1)Cl)OCC(C)C
Tpsa
9.23
Logp
3.68322
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-chloro-3-methyl-5-(2-methylpropoxy)benzene | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1881293-39-5 | 1-chloro-3-methyl-5-(2-methylpropoxy)benzene | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CC1=CC(=CC(=C1)Cl)OCC(C)C
Tpsa: 9.23
Logp: 3.68322
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)Cl)OCC(C)C
Tpsa:
9.23
Logp:
3.68322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1F)O)F
Tpsa: 29.46
Logp: 2.4592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1F)O)F
Tpsa:
29.46
Logp:
2.4592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₃
Molecular Weight: 186.14
Synonyms: None
SMILES: CCOC1=NC(=C(C=C1)[N+](=O)[O-])F
Tpsa: 65.26
Logp: 1.5276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₃
Molecular Weight:
186.14
Synonyms:
None
SMILES:
CCOC1=NC(=C(C=C1)[N+](=O)[O-])F
Tpsa:
65.26
Logp:
1.5276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD29044770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)C#N)C=C1O
Tpsa: 75.25
Logp: 3.00178
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29044770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)C#N)C=C1O
Tpsa:
75.25
Logp:
3.00178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0