CS-0070176
7-Chloroimidazo[1,2-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 944896-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0070176-500mg | In Stock | ₹ 1,05,238.80 |
CS-0070176 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,05,238.80
GST (18%): ₹ 18,942.984
Total Price: ₹ 1,24,181.784
Purity
97%
MDL No
MFCD10698089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃
Molecular Weight
153.57
Synonyms
None
SMILES
ClC1=NC2=NC=CN2C=C1
Tpsa
30.19
Logp
1.3827
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944896-70-2 | 7-Chloroimidazo[1,2-a]pyrimidine | A2B Chem | ₹ 50,052.60 - ₹ 5,68,460.64 |
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: 97%
MDL No: MFCD10698089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: ClC1=NC2=NC=CN2C=C1
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10698089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
ClC1=NC2=NC=CN2C=C1
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 6-ethoxybenzothiazol-2-ylamine
SMILES: NC1=NC(C=C2)=C(C=C2OCC)S1
Tpsa: 48.14
Logp: 2.2772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
6-ethoxybenzothiazol-2-ylamine
SMILES:
NC1=NC(C=C2)=C(C=C2OCC)S1
Tpsa:
48.14
Logp:
2.2772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09810664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: N-(3-Piperidyl)methanesulfonamide
SMILES: O=S(NC1CNCCC1)(C)=O
Tpsa: 58.2
Logp: -0.7124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09810664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
N-(3-Piperidyl)methanesulfonamide
SMILES:
O=S(NC1CNCCC1)(C)=O
Tpsa:
58.2
Logp:
-0.7124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18843818
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Cl₂N₂O₂S
Molecular Weight: 241.10
Synonyms: None
SMILES: O=S(CC1=NC(Cl)=CC(Cl)=N1)(C)=O
Tpsa: 59.92
Logp: 1.328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18843818
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₂O₂S
Molecular Weight:
241.10
Synonyms:
None
SMILES:
O=S(CC1=NC(Cl)=CC(Cl)=N1)(C)=O
Tpsa:
59.92
Logp:
1.328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2