CS-0145936
7-Chloro-5-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1340394-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0145936-50mg | In Stock | ₹ 26,433.00 |
| 100mg | CS-0145936-100mg | In Stock | ₹ 39,427.00 |
| 250mg | CS-0145936-250mg | In Stock | ₹ 56,070.00 |
| 500mg | CS-0145936-500mg | In Stock | ₹ 88,733.00 |
| 1g | CS-0145936-1g | In Stock | ₹ 1,13,742.00 |
| 5g | CS-0145936-5g | In Stock | ₹ 3,29,567.00 |
| 10g | CS-0145936-10g | In Stock | ₹ 4,88,877.00 |
CS-0145936 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
95%
MDL No
MFCD17240897
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClF₂N₄
Molecular Weight
204.56
Synonyms
None
SMILES
FC(C1=NC2=NC=NN2C(Cl)=C1)F
Tpsa
43.08
Logp
1.7153
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340394-63-9 | 7-Chloro-5-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | ₹ 36,490.00 - ₹ 3,97,741.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD17240897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂N₄
Molecular Weight: 204.56
Synonyms: None
SMILES: FC(C1=NC2=NC=NN2C(Cl)=C1)F
Tpsa: 43.08
Logp: 1.7153
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17240897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂N₄
Molecular Weight:
204.56
Synonyms:
None
SMILES:
FC(C1=NC2=NC=NN2C(Cl)=C1)F
Tpsa:
43.08
Logp:
1.7153
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24490307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂FNO₂
Molecular Weight: 209.99
Synonyms: 2,6-Dichloro-3-fluoropyridine-4-carboxylic acid
SMILES: O=C(O)C1=CC(Cl)=NC(Cl)=C1F
Tpsa: 50.19
Logp: 2.2257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24490307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂FNO₂
Molecular Weight:
209.99
Synonyms:
2,6-Dichloro-3-fluoropyridine-4-carboxylic acid
SMILES:
O=C(O)C1=CC(Cl)=NC(Cl)=C1F
Tpsa:
50.19
Logp:
2.2257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₄O₅S
Molecular Weight: 426.53
Synonyms: N5-{N-[(2,2,4,6,7-Pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-D-ornithine
SMILES: CC(C(C)=C1[S](NC(NCCC[C@@H](N)C(O)=O)=N)(=O)=O)=C(OC2(C)C)C(C2)=C1C
Tpsa: 154.6
Logp: 1.32013
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00236798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₄O₅S
Molecular Weight:
426.53
Synonyms:
N5-{N-[(2,2,4,6,7-Pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidoyl}-D-ornithine
SMILES:
CC(C(C)=C1[S](NC(NCCC[C@@H](N)C(O)=O)=N)(=O)=O)=C(OC2(C)C)C(C2)=C1C
Tpsa:
154.6
Logp:
1.32013
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09749825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₄
Molecular Weight: 266.72
Synonyms: (S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride
SMILES: N[C@@H](CCCCNC(OCC=C)=O)C(O)=O.[H]Cl
Tpsa: 101.65
Logp: 0.9026
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD09749825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₄
Molecular Weight:
266.72
Synonyms:
(S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride
SMILES:
N[C@@H](CCCCNC(OCC=C)=O)C(O)=O.[H]Cl
Tpsa:
101.65
Logp:
0.9026
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8