CS-0515979
2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 143696-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515979-1g | In Stock | ₹ 28,149.24 |
CS-0515979 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇Cl₂N₃
Molecular Weight
264.11
Synonyms
None
SMILES
ClC1=CC=C(C2=CN3C=CC=NC3=N2)C(Cl)=C1
Tpsa
30.19
Logp
3.7031
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143696-74-6 | 2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyrimidine | A2B Chem | -- |
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: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: None
SMILES: ClC1=CC=C(C2=CN3C=CC=NC3=N2)C(Cl)=C1
Tpsa: 30.19
Logp: 3.7031
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CN3C=CC=NC3=N2)C(Cl)=C1
Tpsa:
30.19
Logp:
3.7031
H Acceptors:
3
H Donors:
0
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: C₈H₁₁F₃N₂O
Molecular Weight: 208.18
Synonyms: None
SMILES: OC1=CC(C(F)(F)F)=NN1CCCC
Tpsa: 38.05
Logp: 2.4076
H Acceptors: 3
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:
C₈H₁₁F₃N₂O
Molecular Weight:
208.18
Synonyms:
None
SMILES:
OC1=CC(C(F)(F)F)=NN1CCCC
Tpsa:
38.05
Logp:
2.4076
H Acceptors:
3
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: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: (S)-2-Hydroxybutyl tosylate
SMILES: O=S(OC[C@@H](O)CC)(C1=CC=C(C)C=C1)=O
Tpsa: 63.6
Logp: 1.47122
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
(S)-2-Hydroxybutyl tosylate
SMILES:
O=S(OC[C@@H](O)CC)(C1=CC=C(C)C=C1)=O
Tpsa:
63.6
Logp:
1.47122
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 4-CYCLOHEXYLTHIOPHENOL
SMILES: OC1=CC=C(SC2CCCCC2)C=C1
Tpsa: 20.23
Logp: 3.817
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
4-CYCLOHEXYLTHIOPHENOL
SMILES:
OC1=CC=C(SC2CCCCC2)C=C1
Tpsa:
20.23
Logp:
3.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2