CS-0449322
2-(Azetidin-3-ylthio)-1H-benzo[d]imidazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1864072-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449322-5g | In Stock | ₹ 2,69,770.68 |
CS-0449322 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,770.68
GST (18%): ₹ 48,558.722
Total Price: ₹ 3,18,329.402
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃S
Molecular Weight
241.74
Synonyms
None
SMILES
C1=CC=C2C(=C1)NC(=N2)SC3CNC3.Cl
Tpsa
40.71
Logp
2.0486
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864072-65-0 | 2-(AZETIDIN-3-YLSULFANYL)-1H-1,3-BENZODIAZOLE HYDROCHLORIDE | 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
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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: C₁₀H₁₂ClN₃S
Molecular Weight: 241.74
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)SC3CNC3.Cl
Tpsa: 40.71
Logp: 2.0486
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂ClN₃S
Molecular Weight:
241.74
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)SC3CNC3.Cl
Tpsa:
40.71
Logp:
2.0486
H Acceptors:
3
H Donors:
2
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: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: None
SMILES: CC1=NC(=C(C=C1Br)[N+](=O)[O-])OC
Tpsa: 65.26
Logp: 2.06932
H Acceptors: 4
H Donors: 0
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:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1Br)[N+](=O)[O-])OC
Tpsa:
65.26
Logp:
2.06932
H Acceptors:
4
H Donors:
0
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: C₈H₄Cl₂F₃NO
Molecular Weight: 258.02
Synonyms: None
SMILES: FC(F)(F)C1=C(C(N)=O)C(Cl)=C(Cl)C=C1
Tpsa: 43.09
Logp: 3.1111
H Acceptors: 1
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:
C₈H₄Cl₂F₃NO
Molecular Weight:
258.02
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C(N)=O)C(Cl)=C(Cl)C=C1
Tpsa:
43.09
Logp:
3.1111
H Acceptors:
1
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: C₈H₂Cl₂F₃N
Molecular Weight: 240.01
Synonyms: 2 3-Dichloro-6-nitroquinoxaline
SMILES: C1=C(C(=C(C(=C1)Cl)Cl)C#N)C(F)(F)F
Tpsa: 23.79
Logp: 3.88388
H Acceptors: 1
H Donors: 0
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:
C₈H₂Cl₂F₃N
Molecular Weight:
240.01
Synonyms:
2 3-Dichloro-6-nitroquinoxaline
SMILES:
C1=C(C(=C(C(=C1)Cl)Cl)C#N)C(F)(F)F
Tpsa:
23.79
Logp:
3.88388
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0