CS-0012559
2-hydroxy-5-(hydroxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 7437-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012559-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0012559-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0012559-5g | In Stock | ₹ 29,993.00 |
| 10g | CS-0012559-10g | In Stock | ₹ 54,468.00 |
CS-0012559 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD01321086
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
2-Hydroxy-5-hydroxymethyl-benzoesaeure
SMILES
O=C(O)C1=CC(CO)=CC=C1O
Tpsa
77.76
Logp
0.5827
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7437-20-9 | 2-Hydroxy-5-(hydroxymethyl)benzoic acid | A2B Chem | ₹ 4,005.00 - ₹ 33,019.00 |
Related Products
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: 98%
MDL No: MFCD01321086
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2-Hydroxy-5-hydroxymethyl-benzoesaeure
SMILES: O=C(O)C1=CC(CO)=CC=C1O
Tpsa: 77.76
Logp: 0.5827
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321086
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2-Hydroxy-5-hydroxymethyl-benzoesaeure
SMILES:
O=C(O)C1=CC(CO)=CC=C1O
Tpsa:
77.76
Logp:
0.5827
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20661326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: 4-(4-Hydroxybutylamino)butan-1-ol
SMILES: OCCCCNCCCCO
Tpsa: 52.49
Logp: 0.121
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD20661326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
4-(4-Hydroxybutylamino)butan-1-ol
SMILES:
OCCCCNCCCCO
Tpsa:
52.49
Logp:
0.121
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C(O)=O)(CC)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.4389
H Acceptors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C(O)=O)(CC)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.4389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27965815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: 1-(benzenesulfonyl)-3-nitroindole
SMILES: O=S(N1C=C([N+]([O-])=O)C2=C1C=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 82.21
Logp: 2.7865
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27965815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
1-(benzenesulfonyl)-3-nitroindole
SMILES:
O=S(N1C=C([N+]([O-])=O)C2=C1C=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
82.21
Logp:
2.7865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3