CS-0162788
4-((4-Hydroxybutoxy)carbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 63317-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162788-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0162788-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0162788-1g | In Stock | ₹ 40,228.00 |
CS-0162788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
1,4-Benzenedicarboxylic acid, mono(4-hydroxybutyl) ester
SMILES
O=C(O)C1=CC=C(C(OCCCCO)=O)C=C1
Tpsa
83.83
Logp
1.3141
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63317-89-5 | 1,4-Benzenedicarboxylic acid, mono(4-hydroxybutyl) ester | A2B Chem | ₹ 9,345.00 - ₹ 56,337.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 1,4-Benzenedicarboxylic acid, mono(4-hydroxybutyl) ester
SMILES: O=C(O)C1=CC=C(C(OCCCCO)=O)C=C1
Tpsa: 83.83
Logp: 1.3141
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
1,4-Benzenedicarboxylic acid, mono(4-hydroxybutyl) ester
SMILES:
O=C(O)C1=CC=C(C(OCCCCO)=O)C=C1
Tpsa:
83.83
Logp:
1.3141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-(1H-Benzoimidazol-2-yl)-butan-2-one
SMILES: CC(CCC1=NC2=CC=CC=C2N1)=O
Tpsa: 45.75
Logp: 2.0845
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-(1H-Benzoimidazol-2-yl)-butan-2-one
SMILES:
CC(CCC1=NC2=CC=CC=C2N1)=O
Tpsa:
45.75
Logp:
2.0845
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(Cl)=C2)=CN1)O
Tpsa: 53.09
Logp: 3.0333
H Acceptors: 1
H Donors: 2
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(Cl)=C2)=CN1)O
Tpsa:
53.09
Logp:
3.0333
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=CC(N1)=CC2=C1C=CN=C2Cl
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=CC(N1)=CC2=C1C=CN=C2Cl
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1