CS-0261854
2,3-Dihydro-benzo[b]thiophen-3-amine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 83863-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261854-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0261854-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0261854-250mg | In Stock | ₹ 43,877.00 |
CS-0261854 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
3-Amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
SMILES
C1=CC=C2C(=C1)C(CS2(=O)=O)N
Tpsa
60.16
Logp
0.4737
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83863-51-8 | 3-Amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide | A2B Chem | ₹ 43,343.00 - ₹ 76,362.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 3-Amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
SMILES: C1=CC=C2C(=C1)C(CS2(=O)=O)N
Tpsa: 60.16
Logp: 0.4737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
3-Amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
SMILES:
C1=CC=C2C(=C1)C(CS2(=O)=O)N
Tpsa:
60.16
Logp:
0.4737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₅S
Molecular Weight: 261.64
Synonyms: None
SMILES: O=S(C1=CC=2C(OC(NC2C=C1)=O)=O)(Cl)=O
Tpsa: 97.21
Logp: 0.4088
H Acceptors: 5
H Donors: 1
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:
C₈H₄ClNO₅S
Molecular Weight:
261.64
Synonyms:
None
SMILES:
O=S(C1=CC=2C(OC(NC2C=C1)=O)=O)(Cl)=O
Tpsa:
97.21
Logp:
0.4088
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: N-(4-aminobenzyl)methanesulfonamide
SMILES: CS(=O)(NCC1=CC=C(N)C=C1)=O
Tpsa: 72.19
Logp: 0.318
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
N-(4-aminobenzyl)methanesulfonamide
SMILES:
CS(=O)(NCC1=CC=C(N)C=C1)=O
Tpsa:
72.19
Logp:
0.318
H Acceptors:
3
H Donors:
2
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: C₁₀H₉F₂N₃
Molecular Weight: 209.20
Synonyms: None
SMILES: NC1=CC=C(C2=NC=CN2C(F)F)C=C1
Tpsa: 43.84
Logp: 2.5274
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:
C₁₀H₉F₂N₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
NC1=CC=C(C2=NC=CN2C(F)F)C=C1
Tpsa:
43.84
Logp:
2.5274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2