CS-0455898
6,7-Dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 81864-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455898-5g | In Stock | ₹ 3,25,555.80 |
CS-0455898 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,25,555.80
GST (18%): ₹ 58,600.044
Total Price: ₹ 3,84,155.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[d]imidazole-2-thiol
SMILES
C1COC2=C(C=C3C(=C2)N=C(N3)S)O1
Tpsa
47.14
Logp
1.6228
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81864-47-3 | 1,3,6,7-Tetrahydro-2h-[1,4]dioxino[2,3-f]benzimidazole-2-thione | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[d]imidazole-2-thiol
SMILES: C1COC2=C(C=C3C(=C2)N=C(N3)S)O1
Tpsa: 47.14
Logp: 1.6228
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[d]imidazole-2-thiol
SMILES:
C1COC2=C(C=C3C(=C2)N=C(N3)S)O1
Tpsa:
47.14
Logp:
1.6228
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁FO₂
Molecular Weight: 218.22
Synonyms: [2-(2-fluorophenoxy)phenyl]methanol
SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2F
Tpsa: 29.46
Logp: 3.1103
H Acceptors: 2
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:
C₁₃H₁₁FO₂
Molecular Weight:
218.22
Synonyms:
[2-(2-fluorophenoxy)phenyl]methanol
SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2F
Tpsa:
29.46
Logp:
3.1103
H Acceptors:
2
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2-(phenylaMino)pyriMidine-4-carboxaldehyde
SMILES: C1=CC=C(C=C1)NC2=NC=CC(=N2)C=O
Tpsa: 54.88
Logp: 2.0327
H Acceptors: 4
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2-(phenylaMino)pyriMidine-4-carboxaldehyde
SMILES:
C1=CC=C(C=C1)NC2=NC=CC(=N2)C=O
Tpsa:
54.88
Logp:
2.0327
H Acceptors:
4
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (R)-methyl 4-amino-5-phenylpentanoate
SMILES: C1=CC=C(C=C1)[C@@H](CCCC(=O)O)N
Tpsa: 63.32
Logp: 1.9413
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(R)-methyl 4-amino-5-phenylpentanoate
SMILES:
C1=CC=C(C=C1)[C@@H](CCCC(=O)O)N
Tpsa:
63.32
Logp:
1.9413
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5