CS-0357647
1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 919751-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357647-5g | In Stock | ₹ 1,34,072.52 |
CS-0357647 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,072.52
GST (18%): ₹ 24,133.054
Total Price: ₹ 1,58,205.574
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄S
Molecular Weight
267.30
Synonyms
1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone
SMILES
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C
Tpsa
74.68
Logp
1.5264
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919751-89-6 | 1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-benzo[e][1,2]thiazin-3-yl)ethanone | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: 1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone
SMILES: CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C
Tpsa: 74.68
Logp: 1.5264
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)ethanone
SMILES:
CCN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)C
Tpsa:
74.68
Logp:
1.5264
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 1-(2-ETHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES: CCC1=CC=CC=C1N2C=CC=C2C=O
Tpsa: 22
Logp: 2.8522
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
1-(2-ETHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE
SMILES:
CCC1=CC=CC=C1N2C=CC=C2C=O
Tpsa:
22
Logp:
2.8522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FO
Molecular Weight: 230.28
Synonyms: 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
SMILES: CCC(C1=CC=C(C=C1)C2=CC=CC=C2F)O
Tpsa: 20.23
Logp: 3.9361
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FO
Molecular Weight:
230.28
Synonyms:
1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
SMILES:
CCC(C1=CC=C(C=C1)C2=CC=CC=C2F)O
Tpsa:
20.23
Logp:
3.9361
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂S
Molecular Weight: 258.31
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)N2CCNCC2)F
Tpsa: 49.41
Logp: 0.6388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂S
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)N2CCNCC2)F
Tpsa:
49.41
Logp:
0.6388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2