CS-0252850
1-{imidazo[1,2-a]pyrimidin-6-ylsulfanyl}-n,n-dimethylformamide
Manufacturer: ChemScene
CAS Number: 1235439-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252850-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252850-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252850-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252850-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252850-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252850-5g | In Stock | ₹ 1,30,650.12 |
CS-0252850 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-{imidazo[1,2-a]pyrimidin-6-ylsulfanyl}-N,N-dimethylformamide | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 1235439-56-1 | 1-{imidazo[1,2-a]pyrimidin-6-ylsulfanyl}-N,N-dimethylformamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
Compare Similar Items
Show Difference
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: OC(C1=CC=CC=C1)CN2N=CN=C2
Tpsa: 50.94
Logp: 1.0117
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)CN2N=CN=C2
Tpsa:
50.94
Logp:
1.0117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3