CS-0116658
1,1-Dioxido-2,3-dihydro-1-benzothien-5-ylamine
Manufacturer: ChemScene
CAS Number: 51956-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116658-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0116658-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0116658-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0116658-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0116658-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0116658-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0116658-10g | In Stock | ₹ 5,14,643.40 |
CS-0116658 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
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
5-Amino-2,3-dihydro-1H-1-benzothiophene-1,1-dione
SMILES
NC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa
60.16
Logp
0.5986
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 51956-02-6 | 5-amino-2,3-dihydrobenzo[b]thiophene 1,1-dioxide | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 5-Amino-2,3-dihydro-1H-1-benzothiophene-1,1-dione
SMILES: NC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa: 60.16
Logp: 0.5986
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
5-Amino-2,3-dihydro-1H-1-benzothiophene-1,1-dione
SMILES:
NC1=CC=C2C(CCS2(=O)=O)=C1
Tpsa:
60.16
Logp:
0.5986
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
SMILES: O=C(C1=NC2=C(N)C=CC=C2C=C1)OC
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
SMILES:
O=C(C1=NC2=C(N)C=CC=C2C=C1)OC
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₀N₆O₉
Molecular Weight: 508.57
Synonyms: None
SMILES: [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 180.59
Logp: 1.7564
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀N₆O₉
Molecular Weight:
508.57
Synonyms:
None
SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
180.59
Logp:
1.7564
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
30
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(O)C=C1N
Tpsa: 92.78
Logp: 0.6812
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(O)C=C1N
Tpsa:
92.78
Logp:
0.6812
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2