CS-0077764
6-(Aminomethyl)benzo[b]thiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1186519-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077764-1g | In Stock | ₹ 89,089.00 |
| 2.5g | CS-0077764-2.5g | In Stock | ₹ 1,74,529.00 |
| 5g | CS-0077764-5g | In Stock | ₹ 2,58,278.00 |
| 10g | CS-0077764-10g | In Stock | ₹ 3,82,789.00 |
CS-0077764 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,089.00
GST (18%): ₹ 16,036.02
Total Price: ₹ 1,05,125.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂S
Molecular Weight
195.24
Synonyms
None
SMILES
O=S1(C2=CC(CN)=CC=C2C=C1)=O
Tpsa
60.16
Logp
0.9033
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: O=S1(C2=CC(CN)=CC=C2C=C1)=O
Tpsa: 60.16
Logp: 0.9033
H Acceptors: 3
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
O=S1(C2=CC(CN)=CC=C2C=C1)=O
Tpsa:
60.16
Logp:
0.9033
H Acceptors:
3
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2-Methyl-1-benzothiophene 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2C=C1C)=O
Tpsa: 34.14
Logp: 1.8347
H Acceptors: 2
H Donors: 0
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2-Methyl-1-benzothiophene 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2C=C1C)=O
Tpsa:
34.14
Logp:
1.8347
H Acceptors:
2
H Donors:
0
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: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: None
SMILES: O=C1C(N)CCC2=C(C=C(Cl)S2)N1C
Tpsa: 46.33
Logp: 1.6378
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:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
None
SMILES:
O=C1C(N)CCC2=C(C=C(Cl)S2)N1C
Tpsa:
46.33
Logp:
1.6378
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: C₉H₉ClINOS
Molecular Weight: 341.60
Synonyms: None
SMILES: O=C1C(I)CCC2=C(C=C(Cl)S2)N1C
Tpsa: 20.31
Logp: 3.1141
H Acceptors: 2
H Donors: 0
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:
C₉H₉ClINOS
Molecular Weight:
341.60
Synonyms:
None
SMILES:
O=C1C(I)CCC2=C(C=C(Cl)S2)N1C
Tpsa:
20.31
Logp:
3.1141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0