CS-0252849
1-({2,3-dicyanoimidazo[1,2-a]pyrimidin-6-yl}sulfanyl)-n,n-dimethylformamide
Manufacturer: ChemScene
CAS Number: 1235441-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252849-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0252849-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0252849-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0252849-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0252849-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0252849-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0252849-10g | In Stock | ₹ 2,01,318.00 |
CS-0252849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₆OS
Molecular Weight
272.29
Synonyms
Carbamothioic acid, N,N-dimethyl-, S-(2,3-dicyanoimidazo[1,2-a]pyrimidin-6-yl) ester
SMILES
O=C(SC1=CN2C(N=C1)=NC(C#N)=C2C#N)N(C)C
Tpsa
98.08
Logp
1.24636
H Acceptors
7
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-({2,3-dicyanoimidazo[1,2-a]pyrimidin-6-yl}sulfanyl)-N,N-dimethylformamide | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 1235441-73-2 | 1-((2,3-Dicyanoimidazo[1,2-a]pyrimidin-6-yl)sulfanyl)-n,n-dimethylformamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₆OS
Molecular Weight: 272.29
Synonyms: Carbamothioic acid, N,N-dimethyl-, S-(2,3-dicyanoimidazo[1,2-a]pyrimidin-6-yl) ester
SMILES: O=C(SC1=CN2C(N=C1)=NC(C#N)=C2C#N)N(C)C
Tpsa: 98.08
Logp: 1.24636
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₆OS
Molecular Weight:
272.29
Synonyms:
Carbamothioic acid, N,N-dimethyl-, S-(2,3-dicyanoimidazo[1,2-a]pyrimidin-6-yl) ester
SMILES:
O=C(SC1=CN2C(N=C1)=NC(C#N)=C2C#N)N(C)C
Tpsa:
98.08
Logp:
1.24636
H Acceptors:
7
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: C₉H₁₀N₄OS
Molecular Weight: 222.27
Synonyms: Carbamothioic acid, N,N-dimethyl-, S-imidazo[1,2-a]pyrimidin-6-yl ester
SMILES: O=C(SC1=CN2C(N=C1)=NC=C2)N(C)C
Tpsa: 50.5
Logp: 1.503
H Acceptors: 5
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:
C₉H₁₀N₄OS
Molecular Weight:
222.27
Synonyms:
Carbamothioic acid, N,N-dimethyl-, S-imidazo[1,2-a]pyrimidin-6-yl ester
SMILES:
O=C(SC1=CN2C(N=C1)=NC=C2)N(C)C
Tpsa:
50.5
Logp:
1.503
H Acceptors:
5
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: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: 1-[(4-Bromophenyl)carbonyl]pyrrolidine-2-carboxylic acid
SMILES: O=C(C1N(C(C2=CC=C(Br)C=C2)=O)CCC1)O
Tpsa: 57.61
Logp: 2.1383
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:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
1-[(4-Bromophenyl)carbonyl]pyrrolidine-2-carboxylic acid
SMILES:
O=C(C1N(C(C2=CC=C(Br)C=C2)=O)CCC1)O
Tpsa:
57.61
Logp:
2.1383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: O=C(C1CCCC1)NCCN.[H]Cl
Tpsa: 55.12
Logp: 0.6733
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
O=C(C1CCCC1)NCCN.[H]Cl
Tpsa:
55.12
Logp:
0.6733
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3