CS-0459233
6-(3,4-Dimethoxyphenyl)-8H-indeno[1,2-d]thiazol-2-amine hydroiodide
Manufacturer: ChemScene
CAS Number: 863479-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0459233-500mg | In Stock | ₹ 1,90,460.00 |
CS-0459233 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,90,460.00
GST (18%): ₹ 34,282.80
Total Price: ₹ 2,24,742.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇IN₂O₂S
Molecular Weight
452.31
Synonyms
2-Amino-6-(3,4-dimethoxyphenyl)-8H-indeno[1,2-d]thiazole Hydroiodide
SMILES
COC1=CC=C(C2=CC(C3)=C(C4=C3SC(N)=N4)C=C2)C=C1OC.[H]I
Tpsa
57.37
Logp
4.5987
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-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: C₁₈H₁₇IN₂O₂S
Molecular Weight: 452.31
Synonyms: 2-Amino-6-(3,4-dimethoxyphenyl)-8H-indeno[1,2-d]thiazole Hydroiodide
SMILES: COC1=CC=C(C2=CC(C3)=C(C4=C3SC(N)=N4)C=C2)C=C1OC.[H]I
Tpsa: 57.37
Logp: 4.5987
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₇IN₂O₂S
Molecular Weight:
452.31
Synonyms:
2-Amino-6-(3,4-dimethoxyphenyl)-8H-indeno[1,2-d]thiazole Hydroiodide
SMILES:
COC1=CC=C(C2=CC(C3)=C(C4=C3SC(N)=N4)C=C2)C=C1OC.[H]I
Tpsa:
57.37
Logp:
4.5987
H Acceptors:
5
H Donors:
1
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: C₂₂H₂₅F₆O₄
Molecular Weight: 467.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(F)(F)C(F)(F)C(F)(F)=C1.O=C(OC(C)(C)C)C2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅F₆O₄
Molecular Weight:
467.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(F)(F)C(F)(F)C(F)(F)=C1.O=C(OC(C)(C)C)C2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: None
SMILES: O=C(C1CSC=C(C(O)=O)N1)O
Tpsa: 86.63
Logp: -0.298
H Acceptors: 4
H Donors: 3
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:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
None
SMILES:
O=C(C1CSC=C(C(O)=O)N1)O
Tpsa:
86.63
Logp:
-0.298
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: ClC1=CC=C([N+]([O-])=O)C(NCC(C)C)=C1
Tpsa: 55.17
Logp: 3.3161
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
ClC1=CC=C([N+]([O-])=O)C(NCC(C)C)=C1
Tpsa:
55.17
Logp:
3.3161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4