CS-0378085
2-Methyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1538440-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378085-100mg | In Stock | ₹ 1,157.00 |
| 250mg | CS-0378085-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0378085-1g | In Stock | ₹ 9,701.00 |
CS-0378085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
2-Methyl[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
SMILES
O=C(C1=CN2C(C=C1)=NC(C)=N2)O
Tpsa
67.49
Logp
0.73592
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1538440-91-3 | 2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBOXYLIC ACID | A2B Chem | ₹ 890.00 - ₹ 6,853.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-Methyl[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
SMILES: O=C(C1=CN2C(C=C1)=NC(C)=N2)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-Methyl[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
SMILES:
O=C(C1=CN2C(C=C1)=NC(C)=N2)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98% HPLC,T
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₈B₂O₄
Molecular Weight: 568.32
Synonyms: 2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C63C7=C(C8=C6C=CC=C8)C=CC=C7)C=C2)OC1(C)C
Tpsa: 36.92
Logp: 6.6285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98% HPLC,T
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₈B₂O₄
Molecular Weight:
568.32
Synonyms:
2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C63C7=C(C8=C6C=CC=C8)C=CC=C7)C=C2)OC1(C)C
Tpsa:
36.92
Logp:
6.6285
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₄S₃Sn₂
Molecular Weight: 574.00
Synonyms: None
SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=CC=C([Sn](C)(C)C)S3)S2
Tpsa: 0
Logp: 6.2955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄S₃Sn₂
Molecular Weight:
574.00
Synonyms:
None
SMILES:
C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(C3=CC=C([Sn](C)(C)C)S3)S2
Tpsa:
0
Logp:
6.2955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30470615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇Br
Molecular Weight: 409.32
Synonyms: 9-([1,1'-biphenyl]-3-yl)-10-bromoanthracene
SMILES: BrC1=C2C=CC=CC2=C(C3=C1C=CC=C3)C4=CC=CC(C5=CC=CC=C5)=C4
Tpsa: 0
Logp: 8.0895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇Br
Molecular Weight:
409.32
Synonyms:
9-([1,1'-biphenyl]-3-yl)-10-bromoanthracene
SMILES:
BrC1=C2C=CC=CC2=C(C3=C1C=CC=C3)C4=CC=CC(C5=CC=CC=C5)=C4
Tpsa:
0
Logp:
8.0895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2