CS-0076783
5-Hydroxy-1,2-dimethyl-1H-indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 25888-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0076783-10g | In Stock | ₹ 85,796.00 |
| 25g | CS-0076783-25g | In Stock | ₹ 1,48,986.00 |
CS-0076783 - 10g
In Stock
Quantity
1
Base Price: ₹ 85,796.00
GST (18%): ₹ 15,443.28
Total Price: ₹ 1,01,239.28
Purity
97%
MDL No
MFCD00458839
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
Arbidol Impurity 12
SMILES
O=C(O)C(C1=C2C=CC(O)=C1)=C(C)N2C
Tpsa
62.46
Logp
1.89052
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25888-01-1 | 5-Hydroxy-1,2-dimethyl-1H-indole-3-carboxylic acid | A2B Chem | ₹ 7,832.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00458839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Arbidol Impurity 12
SMILES: O=C(O)C(C1=C2C=CC(O)=C1)=C(C)N2C
Tpsa: 62.46
Logp: 1.89052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00458839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Arbidol Impurity 12
SMILES:
O=C(O)C(C1=C2C=CC(O)=C1)=C(C)N2C
Tpsa:
62.46
Logp:
1.89052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00425516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃S
Molecular Weight: 272.32
Synonyms: 2-[(2-Oxo-2-phenylethyl)thio]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SCC(C2=CC=CC=C2)=O
Tpsa: 54.37
Logp: 3.3598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00425516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃S
Molecular Weight:
272.32
Synonyms:
2-[(2-Oxo-2-phenylethyl)thio]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SCC(C2=CC=CC=C2)=O
Tpsa:
54.37
Logp:
3.3598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03820571
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Isoxazole-4-carboxylic acid, 5-amino-3-methyl-, ethyl ester
SMILES: O=C(OCC)C1=C(N)ON=C1C
Tpsa: 78.35
Logp: 0.74192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03820571
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Isoxazole-4-carboxylic acid, 5-amino-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=C(N)ON=C1C
Tpsa:
78.35
Logp:
0.74192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00043998
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃NS
Molecular Weight: 238.52
Synonyms: 2,4,6-TRICHLORO-1,3-BENZOTHIAZOLE
SMILES: ClC(S1)=NC2=C1C=C(Cl)C=C2Cl
Tpsa: 12.89
Logp: 4.2565
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00043998
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃NS
Molecular Weight:
238.52
Synonyms:
2,4,6-TRICHLORO-1,3-BENZOTHIAZOLE
SMILES:
ClC(S1)=NC2=C1C=C(Cl)C=C2Cl
Tpsa:
12.89
Logp:
4.2565
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0