CS-0223976
Methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1082977-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223976-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0223976-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-0223976-250mg | In Stock | ₹ 17,967.60 |
| 500mg | CS-0223976-500mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0223976-1g | In Stock | ₹ 36,191.88 |
| 5g | CS-0223976-5g | In Stock | ₹ 1,44,853.08 |
| 10g | CS-0223976-10g | In Stock | ₹ 2,80,551.24 |
CS-0223976 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₂
Molecular Weight
178.15
Synonyms
None
SMILES
COC(=O)C1=NN2C=CC=NC2=N1
Tpsa
69.38
Logp
-0.0891
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester | Aaron Chemicals LLC | ₹ 10,267.20 - ₹ 37,218.60 | |
 | 1082977-64-7 | Methyl [1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | A2B Chem | ₹ 14,801.88 - ₹ 47,999.16 |
Related Products
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-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: COC(=O)C1=NN2C=CC=NC2=N1
Tpsa: 69.38
Logp: -0.0891
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
COC(=O)C1=NN2C=CC=NC2=N1
Tpsa:
69.38
Logp:
-0.0891
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: C₇H₇ClO₄S₂
Molecular Weight: 254.71
Synonyms: Acetic acid, 2-[[(5-chloro-2-thienyl)methyl]sulfonyl]
SMILES: O=C(O)CS(=O)(CC1=CC=C(Cl)S1)=O
Tpsa: 71.44
Logp: 1.4009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₄S₂
Molecular Weight:
254.71
Synonyms:
Acetic acid, 2-[[(5-chloro-2-thienyl)methyl]sulfonyl]
SMILES:
O=C(O)CS(=O)(CC1=CC=C(Cl)S1)=O
Tpsa:
71.44
Logp:
1.4009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NS
Molecular Weight: 217.33
Synonyms: Phenethyl-thiophen-2-ylmethyl-amine
SMILES: C1=CC=C(C=C1)CCNCC2=CC=CS2
Tpsa: 12.03
Logp: 3.0804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NS
Molecular Weight:
217.33
Synonyms:
Phenethyl-thiophen-2-ylmethyl-amine
SMILES:
C1=CC=C(C=C1)CCNCC2=CC=CS2
Tpsa:
12.03
Logp:
3.0804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₄S
Molecular Weight: 275.30
Synonyms: 4-[[(4-Fluorophenyl)sulfonyl](methyl)amino]butanoic acid
SMILES: CN(CCCC(=O)O)S(=O)(=O)C1=CC=C(C=C1)F
Tpsa: 74.68
Logp: 1.311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₄S
Molecular Weight:
275.30
Synonyms:
4-[[(4-Fluorophenyl)sulfonyl](methyl)amino]butanoic acid
SMILES:
CN(CCCC(=O)O)S(=O)(=O)C1=CC=C(C=C1)F
Tpsa:
74.68
Logp:
1.311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6