CS-0457997
Methyl 3-(2,3-dihydroxypropyl)-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 91971-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457997-5g | In Stock | ₹ 1,02,415.32 |
CS-0457997 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,415.32
GST (18%): ₹ 18,434.758
Total Price: ₹ 1,20,850.078
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₅
Molecular Weight
226.23
Synonyms
None
SMILES
COC(=O)C1=CC=CC(CC(O)CO)=C1O
Tpsa
86.99
Logp
0.0745
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91971-80-1 | Benzoic acid, 3-(2,3-dihydroxypropyl)-2-hydroxy-, methyl ester | 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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: COC(=O)C1=CC=CC(CC(O)CO)=C1O
Tpsa: 86.99
Logp: 0.0745
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(CC(O)CO)=C1O
Tpsa:
86.99
Logp:
0.0745
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: Ethyl 2-(5-Nitro-3-indolyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa: 102.3
Logp: 1.8219
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
Ethyl 2-(5-Nitro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=C([N+]([O-])=O)C=C2)=O
Tpsa:
102.3
Logp:
1.8219
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₁₀
Molecular Weight: 332.26
Synonyms: 3-Glucogallic acid
SMILES: OC(C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=CC(C(O)=O)=C2)=C2O
Tpsa: 177.14
Logp: -2.0253
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₁₀
Molecular Weight:
332.26
Synonyms:
3-Glucogallic acid
SMILES:
OC(C(O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=CC(C(O)=O)=C2)=C2O
Tpsa:
177.14
Logp:
-2.0253
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄Cl₄F₃N
Molecular Weight: 348.96
Synonyms: 4-Chloro-2-trichloromethyl-8-trifluoromethylquinoline
SMILES: FC(C1=C2N=C(C(Cl)(Cl)Cl)C=C(Cl)C2=CC=C1)(F)F
Tpsa: 12.89
Logp: 5.7337
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄Cl₄F₃N
Molecular Weight:
348.96
Synonyms:
4-Chloro-2-trichloromethyl-8-trifluoromethylquinoline
SMILES:
FC(C1=C2N=C(C(Cl)(Cl)Cl)C=C(Cl)C2=CC=C1)(F)F
Tpsa:
12.89
Logp:
5.7337
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0