CS-0248332
5,10-Dithia-3-azatricyclo[7.3.0.0,2,6]dodeca-1(9),2(6),3,11-tetraen-4-amine
Manufacturer: ChemScene
CAS Number: 376349-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248332-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0248332-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0248332-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0248332-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0248332-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0248332-5g | In Stock | ₹ 2,40,478.00 |
| 10g | CS-0248332-10g | In Stock | ₹ 3,56,801.00 |
CS-0248332 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂S₂
Molecular Weight
208.30
Synonyms
4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-amine
SMILES
NC1=NC(C2=C(SC=C2)CC3)=C3S1
Tpsa
38.91
Logp
2.5524
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376349-95-0 | 5,10-Dithia-3-azatricyclo[7.3.0.0,2,6]dodeca-1(9),2(6),3,11-tetraen-4-amine | A2B Chem | ₹ 28,124.00 - ₹ 2,91,564.00 |
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
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: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-amine
SMILES: NC1=NC(C2=C(SC=C2)CC3)=C3S1
Tpsa: 38.91
Logp: 2.5524
H Acceptors: 4
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:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-amine
SMILES:
NC1=NC(C2=C(SC=C2)CC3)=C3S1
Tpsa:
38.91
Logp:
2.5524
H Acceptors:
4
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: O=C(C1=CC=NN1C)NCC#C
Tpsa: 46.92
Logp: -0.2169
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
O=C(C1=CC=NN1C)NCC#C
Tpsa:
46.92
Logp:
-0.2169
H Acceptors:
3
H Donors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 5-Methoxy-1,3-benzenedimethanol
SMILES: OCC1=CC(OC)=CC(CO)=C1
Tpsa: 49.69
Logp: 0.6798
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
5-Methoxy-1,3-benzenedimethanol
SMILES:
OCC1=CC(OC)=CC(CO)=C1
Tpsa:
49.69
Logp:
0.6798
H Acceptors:
3
H Donors:
2
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: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: 2-Methyl-6-nitrobenzenesulfonyl chloride
SMILES: O=S(C1=C([N+]([O-])=O)C=CC=C1C)(Cl)=O
Tpsa: 77.28
Logp: 1.83072
H Acceptors: 4
H Donors: 0
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:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
2-Methyl-6-nitrobenzenesulfonyl chloride
SMILES:
O=S(C1=C([N+]([O-])=O)C=CC=C1C)(Cl)=O
Tpsa:
77.28
Logp:
1.83072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2