CS-0447448
2-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 104618-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447448-1g | In Stock | ₹ 1,19,082.00 |
CS-0447448 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,082.00
GST (18%): ₹ 21,434.76
Total Price: ₹ 1,40,516.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₂S
Molecular Weight
299.35
Synonyms
2-Amino-6-phthalimido-4,5,6,7-tetrahydrobenzothiazole
SMILES
O=C1C=2C=CC=CC2C(=O)N1C3CC=4SC(=NC4CC3)N
Tpsa
76.29
Logp
1.8788
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104618-33-9 | 2-Amino-6-phthalimido-4,5,6,7-tetrahydrobenzothiazole | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: 2-Amino-6-phthalimido-4,5,6,7-tetrahydrobenzothiazole
SMILES: O=C1C=2C=CC=CC2C(=O)N1C3CC=4SC(=NC4CC3)N
Tpsa: 76.29
Logp: 1.8788
H Acceptors: 5
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:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
2-Amino-6-phthalimido-4,5,6,7-tetrahydrobenzothiazole
SMILES:
O=C1C=2C=CC=CC2C(=O)N1C3CC=4SC(=NC4CC3)N
Tpsa:
76.29
Logp:
1.8788
H Acceptors:
5
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: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: 6-Bromo-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CS(=O)(=O)N1CCC2=CC(=CC=C2C1)Br
Tpsa: 37.38
Logp: 1.7668
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
6-Bromo-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CS(=O)(=O)N1CCC2=CC(=CC=C2C1)Br
Tpsa:
37.38
Logp:
1.7668
H Acceptors:
2
H Donors:
0
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: C1CC1C2=NC3=C(C=CN=C3N2)Cl
Tpsa: 41.57
Logp: 2.4887
H Acceptors: 2
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1CC1C2=NC3=C(C=CN=C3N2)Cl
Tpsa:
41.57
Logp:
2.4887
H Acceptors:
2
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: C₁₅H₂₃N₃
Molecular Weight: 245.36
Synonyms: 1-Phenyl-4-piperidin-3-yl-piperazine
SMILES: C1=CC=C(C=C1)N2CCN(CC2)C3CCCNC3
Tpsa: 18.51
Logp: 1.5606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃
Molecular Weight:
245.36
Synonyms:
1-Phenyl-4-piperidin-3-yl-piperazine
SMILES:
C1=CC=C(C=C1)N2CCN(CC2)C3CCCNC3
Tpsa:
18.51
Logp:
1.5606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2