CS-0065310
6,7-Dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
Manufacturer: ChemScene
CAS Number: 1094222-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0065310-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0065310-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0065310-10mg | In Stock | ₹ 8,366.00 |
| 25mg | CS-0065310-25mg | In Stock | ₹ 11,392.00 |
| 50mg | CS-0065310-50mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0065310-250mg | In Stock | ₹ 18,334.00 |
| 500mg | CS-0065310-500mg | In Stock | ₹ 28,836.00 |
| 1g | CS-0065310-1g | In Stock | ₹ 36,935.00 |
| 5g | CS-0065310-5g | In Stock | ₹ 1,06,622.00 |
| 10g | CS-0065310-10g | In Stock | ₹ 1,58,064.00 |
CS-0065310 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
SMILES
O=S(N1CC2=C(C=C(OC)C(OC)=C2)CC1)(N)=O
Tpsa
81.86
Logp
0.2654
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide | Aaron Chemicals LLC | -- | |
 | 1094222-85-1 | 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
SMILES: O=S(N1CC2=C(C=C(OC)C(OC)=C2)CC1)(N)=O
Tpsa: 81.86
Logp: 0.2654
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide
SMILES:
O=S(N1CC2=C(C=C(OC)C(OC)=C2)CC1)(N)=O
Tpsa:
81.86
Logp:
0.2654
H Acceptors:
4
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: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: None
SMILES: COC1=CC=C(NC2=C3C=C(OC)C=CC3=NC=N2)C=C1
Tpsa: 56.27
Logp: 3.3906
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
None
SMILES:
COC1=CC=C(NC2=C3C=C(OC)C=CC3=NC=N2)C=C1
Tpsa:
56.27
Logp:
3.3906
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂S
Molecular Weight: 282.32
Synonyms: None
SMILES: O=C(C1=CC=CS1)OC2=NN=C(C3=CC=CC=C3)C=C2
Tpsa: 52.08
Logp: 3.4243
H Acceptors: 5
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:
C₁₅H₁₀N₂O₂S
Molecular Weight:
282.32
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)OC2=NN=C(C3=CC=CC=C3)C=C2
Tpsa:
52.08
Logp:
3.4243
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: O=C1C(COCC2)=C2N=C(C3=CC=C(C(C)(O)C)C=C3)N1
Tpsa: 75.21
Logp: 1.737
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
O=C1C(COCC2)=C2N=C(C3=CC=C(C(C)(O)C)C=C3)N1
Tpsa:
75.21
Logp:
1.737
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2