CS-0559067
6-(2,6-Dichlorobenzyl)-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 439110-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559067-1g | In Stock | ₹ 1,22,642.00 |
CS-0559067 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Cl₂N₅
Molecular Weight
356.21
Synonyms
None
SMILES
CC1=C(C(=NC2=NC(=C(N12)C#N)C#N)C)CC3=C(C=CC=C3Cl)Cl
Tpsa
77.77
Logp
3.9871
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439110-58-4 | 6-[(2,6-dichlorophenyl)methyl]-5,7-dimethylimidazo[1,2-a]pyrimidine-2,3-dicarbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₁Cl₂N₅
Molecular Weight: 356.21
Synonyms: None
SMILES: CC1=C(C(=NC2=NC(=C(N12)C#N)C#N)C)CC3=C(C=CC=C3Cl)Cl
Tpsa: 77.77
Logp: 3.9871
H Acceptors: 5
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:
C₁₇H₁₁Cl₂N₅
Molecular Weight:
356.21
Synonyms:
None
SMILES:
CC1=C(C(=NC2=NC(=C(N12)C#N)C#N)C)CC3=C(C=CC=C3Cl)Cl
Tpsa:
77.77
Logp:
3.9871
H Acceptors:
5
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=NN=C(O1)C2=CC(=CC=C2)NC(=O)C
Tpsa: 68.02
Logp: 2.00342
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=NN=C(O1)C2=CC(=CC=C2)NC(=O)C
Tpsa:
68.02
Logp:
2.00342
H Acceptors:
4
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: C₁₄H₁₂F₃NO₂S
Molecular Weight: 315.31
Synonyms: MORPHOLINO[5-(TRIFLUOROMETHYL)-1-BENZOTHIOPHEN-2-YL]METHANONE
SMILES: C1COCCN1C(=O)C2=CC3=C(S2)C=CC(=C3)C(F)(F)F
Tpsa: 29.54
Logp: 3.3925
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:
C₁₄H₁₂F₃NO₂S
Molecular Weight:
315.31
Synonyms:
MORPHOLINO[5-(TRIFLUOROMETHYL)-1-BENZOTHIOPHEN-2-YL]METHANONE
SMILES:
C1COCCN1C(=O)C2=CC3=C(S2)C=CC(=C3)C(F)(F)F
Tpsa:
29.54
Logp:
3.3925
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: C₁₃H₁₁FN₄O₂S
Molecular Weight: 306.32
Synonyms: 3-(4-fluorophenyl)-6-methanesulfonylpyrazolo[1,5-a]pyrimidin-7-amine
SMILES: NC1=C(S(=O)(C)=O)C=NC2=C(C3=CC=C(F)C=C3)C=NN12
Tpsa: 90.35
Logp: 1.5211
H Acceptors: 6
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:
C₁₃H₁₁FN₄O₂S
Molecular Weight:
306.32
Synonyms:
3-(4-fluorophenyl)-6-methanesulfonylpyrazolo[1,5-a]pyrimidin-7-amine
SMILES:
NC1=C(S(=O)(C)=O)C=NC2=C(C3=CC=C(F)C=C3)C=NN12
Tpsa:
90.35
Logp:
1.5211
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2