CS-0038493
5-Methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 40775-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0038493-10g | In Stock | ₹ 2,759.00 |
| 25g | CS-0038493-25g | In Stock | ₹ 4,005.00 |
CS-0038493 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄OS
Molecular Weight
196.23
Synonyms
7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine
SMILES
CC1=NC2=NC(=NN2C(=C1)O)SC
Tpsa
63.31
Logp
0.86022
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40775-78-8 | 7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine | A2B Chem | ₹ 1,513.00 - ₹ 2,848.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: 7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=NC(=NN2C(=C1)O)SC
Tpsa: 63.31
Logp: 0.86022
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
7-Hydroxy-5-methyl-2-methylthio-s-triazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=NC(=NN2C(=C1)O)SC
Tpsa:
63.31
Logp:
0.86022
H Acceptors:
6
H Donors:
1
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-Cyanoacetylpyrrole
SMILES: C1=CNC(=C1)C(=O)CC#N
Tpsa: 56.65
Logp: 1.11108
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-Cyanoacetylpyrrole
SMILES:
C1=CNC(=C1)C(=O)CC#N
Tpsa:
56.65
Logp:
1.11108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22209593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: rel-(3S,4R)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]([C@@H](C1)C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.1118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22209593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
rel-(3S,4R)-1-(tert-butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]([C@@H](C1)C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.1118
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O₂S
Molecular Weight: 276.11
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=N1)SC(=N2)Br
Tpsa: 56.49
Logp: 1.73
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O₂S
Molecular Weight:
276.11
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=N1)SC(=N2)Br
Tpsa:
56.49
Logp:
1.73
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2