CS-0314878
3,4-Dihydro-2H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-3-ol
Manufacturer: ChemScene
CAS Number: 34035-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0314878-500mg | In Stock | ₹ 2,58,990.00 |
CS-0314878 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,58,990.00
GST (18%): ₹ 46,618.20
Total Price: ₹ 3,05,608.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=C3N2CC(CS3)O
Tpsa
38.05
Logp
1.5029
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34035-42-2 | 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C3N2CC(CS3)O
Tpsa: 38.05
Logp: 1.5029
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C3N2CC(CS3)O
Tpsa:
38.05
Logp:
1.5029
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 1-[3-(2-PYRIMIDINYLOXY)PHENYL]-1-ETHANONE
SMILES: CC(=O)C1=CC(=CC=C1)OC2=NC=CC=N2
Tpsa: 52.08
Logp: 2.4715
H Acceptors: 4
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
1-[3-(2-PYRIMIDINYLOXY)PHENYL]-1-ETHANONE
SMILES:
CC(=O)C1=CC(=CC=C1)OC2=NC=CC=N2
Tpsa:
52.08
Logp:
2.4715
H Acceptors:
4
H Donors:
0
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: C₈H₅ClF₃NO₂S
Molecular Weight: 271.64
Synonyms: 2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetic acid
SMILES: C1=C(C=NC(=C1Cl)SCC(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.9305
H Acceptors: 3
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:
C₈H₅ClF₃NO₂S
Molecular Weight:
271.64
Synonyms:
2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}acetic acid
SMILES:
C1=C(C=NC(=C1Cl)SCC(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.9305
H Acceptors:
3
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2