CS-0333307
Methyl 5-(2,2-dihydroxyacetyl)-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 29754-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333307-10g | In Stock | ₹ 78,498.00 |
CS-0333307 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,498.00
GST (18%): ₹ 14,129.64
Total Price: ₹ 92,627.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₆
Molecular Weight
226.18
Synonyms
Methyl 5-(Dihydroxyacetyl)salicylate
SMILES
COC(=O)C1=C(C=CC(=C1)C(=O)C(O)O)O
Tpsa
104.06
Logp
-0.3278
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29754-58-3 | 3-Carbomethoxy-4-hydroxyphenylglyoxal hydrate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: Methyl 5-(Dihydroxyacetyl)salicylate
SMILES: COC(=O)C1=C(C=CC(=C1)C(=O)C(O)O)O
Tpsa: 104.06
Logp: -0.3278
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
Methyl 5-(Dihydroxyacetyl)salicylate
SMILES:
COC(=O)C1=C(C=CC(=C1)C(=O)C(O)O)O
Tpsa:
104.06
Logp:
-0.3278
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: (2,5-Dimethoxybenzylidene)propanedinitrile
SMILES: N#CC(C#N)=CC1=CC(OC)=CC=C1OC
Tpsa: 66.04
Logp: 2.13436
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
(2,5-Dimethoxybenzylidene)propanedinitrile
SMILES:
N#CC(C#N)=CC1=CC(OC)=CC=C1OC
Tpsa:
66.04
Logp:
2.13436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NCC2=CC=NC=C2)=O)C=C1)=O
Tpsa: 88.16
Logp: 1.5185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NCC2=CC=NC=C2)=O)C=C1)=O
Tpsa:
88.16
Logp:
1.5185
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: ethanol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)methylami
SMILES: CN(CCO)C1=NS(=O)(=O)C2=CC=CC=C21
Tpsa: 69.97
Logp: 0.0596
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
ethanol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)methylami
SMILES:
CN(CCO)C1=NS(=O)(=O)C2=CC=CC=C21
Tpsa:
69.97
Logp:
0.0596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2