CS-0343348
5-Chloro-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 89364-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0343348-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0343348-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0343348-5g | In Stock | ₹ 1,15,078.20 |
CS-0343348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₄
Molecular Weight
154.56
Synonyms
5-Chloro[1,2,4]triazolo[1,5-a]pyrimidine
SMILES
ClC1=NC2=NC=NN2C=C1
Tpsa
43.08
Logp
0.7777
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89364-06-7 | 5-chloro-[1,2,4]triazolo[1,5-a]pyrimidine | A2B Chem | ₹ 2,909.04 - ₹ 80,084.16 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 5-Chloro[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: ClC1=NC2=NC=NN2C=C1
Tpsa: 43.08
Logp: 0.7777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
5-Chloro[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
ClC1=NC2=NC=NN2C=C1
Tpsa:
43.08
Logp:
0.7777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20231323
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Rel-(1S,3S,4S,5R)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid
SMILES: O=C(N1[C@](CC2)([H])C[C@@H](O)[C@]2([H])[C@H]1C(O)=O)OC(C)(C)C
Tpsa: 87.07
Logp: 1.2199
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20231323
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Rel-(1S,3S,4S,5R)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid
SMILES:
O=C(N1[C@](CC2)([H])C[C@@H](O)[C@]2([H])[C@H]1C(O)=O)OC(C)(C)C
Tpsa:
87.07
Logp:
1.2199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22586702
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Methyl 3-Methanesulfonyl-4-MethylbenzoateMethanesulfonyl-4-Methylbenzoate
SMILES: O=C(C1=CC=C(C)C(S(=O)(C)=O)=C1)OC
Tpsa: 60.44
Logp: 1.18512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22586702
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Methyl 3-Methanesulfonyl-4-MethylbenzoateMethanesulfonyl-4-Methylbenzoate
SMILES:
O=C(C1=CC=C(C)C(S(=O)(C)=O)=C1)OC
Tpsa:
60.44
Logp:
1.18512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10698642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 3-Piperazin-1-ylmethyl-1H-indole
SMILES: C1(CN2CCNCC2)=CNC3=C1C=CC=C3
Tpsa: 31.06
Logp: 1.5731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10698642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
3-Piperazin-1-ylmethyl-1H-indole
SMILES:
C1(CN2CCNCC2)=CNC3=C1C=CC=C3
Tpsa:
31.06
Logp:
1.5731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2