CS-0316273
2-Butoxy-5-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 27830-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316273-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0316273-5g | In Stock | ₹ 2,95,569.00 |
CS-0316273 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
None
SMILES
CCCCOC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa
46.53
Logp
3.2171
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27830-13-3 | 2-Butoxy-5-chlorobenzoic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa: 46.53
Logp: 3.2171
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa:
46.53
Logp:
3.2171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 5-(3-Formylphenyl)-3-methyl-1,2,4-oxadiazole
SMILES: O=CC1=CC=CC(C2=NC(C)=NO2)=C1
Tpsa: 55.99
Logp: 1.85752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
5-(3-Formylphenyl)-3-methyl-1,2,4-oxadiazole
SMILES:
O=CC1=CC=CC(C2=NC(C)=NO2)=C1
Tpsa:
55.99
Logp:
1.85752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: CCOC1=CC=C(NC(C2=CC=C(Cl)C=C2)=O)C=C1
Tpsa: 38.33
Logp: 3.991
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(C2=CC=C(Cl)C=C2)=O)C=C1
Tpsa:
38.33
Logp:
3.991
H Acceptors:
2
H Donors:
1
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: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: Quinoline,5,7-dichloro-2-methyl
SMILES: CC1=NC2=CC(=CC(=C2C=C1)Cl)Cl
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
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:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
Quinoline,5,7-dichloro-2-methyl
SMILES:
CC1=NC2=CC(=CC(=C2C=C1)Cl)Cl
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0