CS-0252848
N,N-Dimethyl-1-{[1,2,4]triazolo[1,5-a]pyrimidin-6-ylsulfanyl}formamide
Manufacturer: ChemScene
CAS Number: 1235440-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252848-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0252848-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0252848-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0252848-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0252848-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0252848-5g | In Stock | ₹ 1,35,903.00 |
CS-0252848 - 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
C₈H₉N₅OS
Molecular Weight
223.25
Synonyms
None
SMILES
O=C(SC1=CN2C(N=C1)=NC=N2)N(C)C
Tpsa
63.39
Logp
0.898
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235440-84-2 | N,N-dimethyl-1-{[1,2,4]triazolo[1,5-a]pyrimidin-6-ylsulfanyl}formamide | 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
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅OS
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(SC1=CN2C(N=C1)=NC=N2)N(C)C
Tpsa: 63.39
Logp: 0.898
H Acceptors: 6
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:
C₈H₉N₅OS
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(SC1=CN2C(N=C1)=NC=N2)N(C)C
Tpsa:
63.39
Logp:
0.898
H Acceptors:
6
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:
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