CS-0307809
3-(Phenylamino)-2,3-dihydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 39565-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307809-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0307809-250mg | In Stock | ₹ 14,240.00 |
| 500mg | CS-0307809-500mg | In Stock | ₹ 22,428.00 |
CS-0307809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-phenylamine
SMILES
C1=CC=C(C=C1)NC2C=CS(=O)(=O)C2
Tpsa
46.17
Logp
1.4092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39565-69-0 | N-(1,1-Dioxido-2,3-dihydrothien-3-yl)-n-phenylamine | A2B Chem | ₹ 11,926.00 - ₹ 68,619.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-phenylamine
SMILES: C1=CC=C(C=C1)NC2C=CS(=O)(=O)C2
Tpsa: 46.17
Logp: 1.4092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-phenylamine
SMILES:
C1=CC=C(C=C1)NC2C=CS(=O)(=O)C2
Tpsa:
46.17
Logp:
1.4092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 2-(4-Methoxyphenyl)-2-piperidin-1-ylethanamine
SMILES: COC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa: 38.49
Logp: 2.1809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
2-(4-Methoxyphenyl)-2-piperidin-1-ylethanamine
SMILES:
COC1=CC=C(C=C1)C(CN)N2CCCCC2
Tpsa:
38.49
Logp:
2.1809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: quinaldohydrazide
SMILES: C1=CC2=C(C=C1)N=C(C=C2)C(=O)NN
Tpsa: 68.01
Logp: 0.8383
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
quinaldohydrazide
SMILES:
C1=CC2=C(C=C1)N=C(C=C2)C(=O)NN
Tpsa:
68.01
Logp:
0.8383
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: m-Formamidophenol
SMILES: O=CNC1=CC=CC(O)=C1
Tpsa: 49.33
Logp: 0.9605
H Acceptors: 2
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
m-Formamidophenol
SMILES:
O=CNC1=CC=CC(O)=C1
Tpsa:
49.33
Logp:
0.9605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2