CS-0535307
4-(4-Hydroxybutoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 23873-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535307-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0535307-250mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0535307-1g | In Stock | ₹ 59,096.00 |
CS-0535307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
4-(ω-hydroxybutoxy)benzoic acid
SMILES
O=C(O)C1=CC=C(OCCCCO)C=C1
Tpsa
66.76
Logp
1.5361
H Acceptors
3
H Donors
2
Rotatable Bonds
6
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-P501
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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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 4-(ω-hydroxybutoxy)benzoic acid
SMILES: O=C(O)C1=CC=C(OCCCCO)C=C1
Tpsa: 66.76
Logp: 1.5361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
4-(ω-hydroxybutoxy)benzoic acid
SMILES:
O=C(O)C1=CC=C(OCCCCO)C=C1
Tpsa:
66.76
Logp:
1.5361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 1H-Indole-3-acetic acid, α-cyano-, methyl ester
SMILES: O=C(OC)C(C#N)C1=CNC2=C1C=CC=C2
Tpsa: 65.88
Logp: 1.94808
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
1H-Indole-3-acetic acid, α-cyano-, methyl ester
SMILES:
O=C(OC)C(C#N)C1=CNC2=C1C=CC=C2
Tpsa:
65.88
Logp:
1.94808
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: C[C@@H](OC1=NC=CC=C1)CN
Tpsa: 48.14
Logp: 0.8076
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
C[C@@H](OC1=NC=CC=C1)CN
Tpsa:
48.14
Logp:
0.8076
H Acceptors:
3
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: C[C@H](OC1=NC=CC=C1)CN
Tpsa: 48.14
Logp: 0.8076
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
C[C@H](OC1=NC=CC=C1)CN
Tpsa:
48.14
Logp:
0.8076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3