CS-0451949
5-Methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159830-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451949-1g | In Stock | ₹ 69,902.52 |
CS-0451949 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
CC1=CC=CC2=NN=C(C(=O)O)N12
Tpsa
67.49
Logp
0.73592
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=CC=CC2=NN=C(C(=O)O)N12
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=CC=CC2=NN=C(C(=O)O)N12
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂O₂
Molecular Weight: 315.55
Synonyms: 2-Quinazolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester
SMILES: CCOC(=O)C1=NC(=C2C=C(C=CC2=N1)Br)Cl
Tpsa: 52.08
Logp: 3.2224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂O₂
Molecular Weight:
315.55
Synonyms:
2-Quinazolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=NC(=C2C=C(C=CC2=N1)Br)Cl
Tpsa:
52.08
Logp:
3.2224
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: piperidine, 3-[(4-fluorophenyl)methyl]-
SMILES: C1CC(CC2=CC=C(C=C2)F)CNC1
Tpsa: 12.03
Logp: 2.3678
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
piperidine, 3-[(4-fluorophenyl)methyl]-
SMILES:
C1CC(CC2=CC=C(C=C2)F)CNC1
Tpsa:
12.03
Logp:
2.3678
H Acceptors:
1
H Donors:
1
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: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 2-CHLORO-1,3-DIFLUORO-5-NITRO-BENZENE
SMILES: C1=C(C=C(C(=C1F)Cl)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
2-CHLORO-1,3-DIFLUORO-5-NITRO-BENZENE
SMILES:
C1=C(C=C(C(=C1F)Cl)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1