CS-0462008
Methyl 5-hydroxy-1-tosyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 930112-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462008-1g | In Stock | ₹ 80,011.00 |
CS-0462008 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
MFCD11617128
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₅S
Molecular Weight
345.37
Synonyms
5-Hydroxy-2-methyl-1-[(4-methylphenyl)sulfonyl]-1H-indole-3-carboxylic acid
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)O)C(=O)OC
Tpsa
85.6
Logp
2.67892
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930112-00-8 | 5-Hydroxy-1-tosyl-1H-indole-3-carboxylic acid | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11617128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₅S
Molecular Weight: 345.37
Synonyms: 5-Hydroxy-2-methyl-1-[(4-methylphenyl)sulfonyl]-1H-indole-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)O)C(=O)OC
Tpsa: 85.6
Logp: 2.67892
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11617128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₅S
Molecular Weight:
345.37
Synonyms:
5-Hydroxy-2-methyl-1-[(4-methylphenyl)sulfonyl]-1H-indole-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)O)C(=O)OC
Tpsa:
85.6
Logp:
2.67892
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09971903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrClN₂
Molecular Weight: 195.44
Synonyms: None
SMILES: CC1=C(C(=NN1)Cl)Br
Tpsa: 28.68
Logp: 2.13402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09971903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrClN₂
Molecular Weight:
195.44
Synonyms:
None
SMILES:
CC1=C(C(=NN1)Cl)Br
Tpsa:
28.68
Logp:
2.13402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: Ethyl Heptyl Ketone
SMILES: CCCCCCCC(=O)CC
Tpsa: 17.07
Logp: 3.326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00009554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
Ethyl Heptyl Ketone
SMILES:
CCCCCCCC(=O)CC
Tpsa:
17.07
Logp:
3.326
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06410278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 5-[3-(Trifluoromethoxy)phenyl]nicotinic Acid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=CN=C2)C(=O)O
Tpsa: 59.42
Logp: 3.3454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06410278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
5-[3-(Trifluoromethoxy)phenyl]nicotinic Acid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=CN=C2)C(=O)O
Tpsa:
59.42
Logp:
3.3454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3