CS-0268734
1-(3,4-Dihydroxyphenyl)-2-((2-hydroxyethyl)thio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1152910-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268734-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0268734-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0268734-10g | In Stock | ₹ 2,67,890.00 |
CS-0268734 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄S
Molecular Weight
228.26
Synonyms
1-(3,4-dihydroxyphenyl)-2-[(2-hydroxyethyl)sulfanyl]ethanone
SMILES
C1=CC(=C(C=C1C(=O)CSCCO)O)O
Tpsa
77.76
Logp
1.006
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152910-42-3 | 1-(3,4-Dihydroxyphenyl)-2-((2-hydroxyethyl)thio)ethan-1-one | A2B Chem | -- |
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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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 1-(3,4-dihydroxyphenyl)-2-[(2-hydroxyethyl)sulfanyl]ethanone
SMILES: C1=CC(=C(C=C1C(=O)CSCCO)O)O
Tpsa: 77.76
Logp: 1.006
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
1-(3,4-dihydroxyphenyl)-2-[(2-hydroxyethyl)sulfanyl]ethanone
SMILES:
C1=CC(=C(C=C1C(=O)CSCCO)O)O
Tpsa:
77.76
Logp:
1.006
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: 4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid
SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N2C=CN=C2
Tpsa: 98.26
Logp: 1.4787
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
4-(1H-Imidazol-1-yl)-3-nitrobenzenecarboxylic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N2C=CN=C2
Tpsa:
98.26
Logp:
1.4787
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: 4-[(2-Aminoethyl)amino]-3-nitrobenzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])NCCN
Tpsa: 118.49
Logp: 0.6636
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
4-[(2-Aminoethyl)amino]-3-nitrobenzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])NCCN
Tpsa:
118.49
Logp:
0.6636
H Acceptors:
5
H Donors:
3
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: OTAVA-BB BB7018780045
SMILES: C1=CC(=C(C=C1C(=O)O)N)N2C=CN=C2
Tpsa: 81.14
Logp: 1.1527
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
OTAVA-BB BB7018780045
SMILES:
C1=CC(=C(C=C1C(=O)O)N)N2C=CN=C2
Tpsa:
81.14
Logp:
1.1527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2