CS-0589638
2-Hydroxy-4-pentadecylbenzoic acid
Manufacturer: ChemScene
CAS Number: 74009-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589638-1g | In Stock | ₹ 1,50,157.80 |
CS-0589638 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₆O₃
Molecular Weight
348.52
Synonyms
Benzoic acid,2-hydroxy-4-pentadecyl
SMILES
CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
Tpsa
57.53
Logp
6.7241
H Acceptors
2
H Donors
2
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74009-48-6 | Benzoic acid, 2-hydroxy-4-pentadecyl- | A2B Chem | ₹ 13,604.04 - ₹ 89,752.44 |
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
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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: C₂₂H₃₆O₃
Molecular Weight: 348.52
Synonyms: Benzoic acid,2-hydroxy-4-pentadecyl
SMILES: CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
Tpsa: 57.53
Logp: 6.7241
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₃
Molecular Weight:
348.52
Synonyms:
Benzoic acid,2-hydroxy-4-pentadecyl
SMILES:
CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
Tpsa:
57.53
Logp:
6.7241
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 3-phenylsulfonylpyrazinecarbonitrile
SMILES: N#CC1=NC=CN=C1S(=O)(C2=CC=CC=C2)=O
Tpsa: 83.71
Logp: 1.18108
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
3-phenylsulfonylpyrazinecarbonitrile
SMILES:
N#CC1=NC=CN=C1S(=O)(C2=CC=CC=C2)=O
Tpsa:
83.71
Logp:
1.18108
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Ethyl 4-(1-naphthyl)-4-oxobutyrate
SMILES: O=C(OCC)CCC(C1=C2C=CC=CC2=CC=C1)=O
Tpsa: 43.37
Logp: 3.3658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Ethyl 4-(1-naphthyl)-4-oxobutyrate
SMILES:
O=C(OCC)CCC(C1=C2C=CC=CC2=CC=C1)=O
Tpsa:
43.37
Logp:
3.3658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃S
Molecular Weight: 173.28
Synonyms: 3-(1,4,5,6-tetrahydro-pyrimidin-2-ylsulfanyl)-propylamine
SMILES: C1CNC(=NC1)SCCCN
Tpsa: 50.41
Logp: 0.4177
H Acceptors: 4
H Donors: 2
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:
C₇H₁₅N₃S
Molecular Weight:
173.28
Synonyms:
3-(1,4,5,6-tetrahydro-pyrimidin-2-ylsulfanyl)-propylamine
SMILES:
C1CNC(=NC1)SCCCN
Tpsa:
50.41
Logp:
0.4177
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3