CS-0440011
2-(3-(Methylsulfinyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1027730-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440011-1g | In Stock | ₹ 1,02,528.00 |
CS-0440011 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
3-(Methylsulfinyl)phenylacetic acid
SMILES
CS(=O)C1=CC=CC(=C1)CC(=O)O
Tpsa
54.37
Logp
1.0511
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027730-68-2 | 2-(3-(Methylsulfinyl)phenyl)acetic acid | A2B Chem | ₹ 16,465.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 3-(Methylsulfinyl)phenylacetic acid
SMILES: CS(=O)C1=CC=CC(=C1)CC(=O)O
Tpsa: 54.37
Logp: 1.0511
H Acceptors: 2
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
3-(Methylsulfinyl)phenylacetic acid
SMILES:
CS(=O)C1=CC=CC(=C1)CC(=O)O
Tpsa:
54.37
Logp:
1.0511
H Acceptors:
2
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: COC1=NN=C(C=C1)C2CCNCC2
Tpsa: 47.04
Logp: 0.9522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
COC1=NN=C(C=C1)C2CCNCC2
Tpsa:
47.04
Logp:
0.9522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: 1,4-dichloro-6-aMino-phthalazine
SMILES: C1=CC2=C(Cl)N=NC(=C2C=C1N)Cl
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
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:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
1,4-dichloro-6-aMino-phthalazine
SMILES:
C1=CC2=C(Cl)N=NC(=C2C=C1N)Cl
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: SKF 96266
SMILES: CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)C2=O
Tpsa: 49.41
Logp: 2.4859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
SKF 96266
SMILES:
CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)C2=O
Tpsa:
49.41
Logp:
2.4859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7