CS-0562330
3-(Tert-butyl)imidazo[1,5-a]pyridine-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1018557-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0562330-1g | In Stock | ₹ 89,838.00 |
CS-0562330 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
3-tert-butylimidazo[1,5-a]pyridine-1-carboxylic acid
SMILES
O=C(C1=C2C=CC=CN2C(C(C)(C)C)=N1)O
Tpsa
54.6
Logp
2.33
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018557-07-7 | 3-tert-Butylimidazo[1,5-a]pyridine-1-carboxylic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-tert-butylimidazo[1,5-a]pyridine-1-carboxylic acid
SMILES: O=C(C1=C2C=CC=CN2C(C(C)(C)C)=N1)O
Tpsa: 54.6
Logp: 2.33
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-tert-butylimidazo[1,5-a]pyridine-1-carboxylic acid
SMILES:
O=C(C1=C2C=CC=CN2C(C(C)(C)C)=N1)O
Tpsa:
54.6
Logp:
2.33
H Acceptors:
3
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: C₁₀H₁₂FNO₄S
Molecular Weight: 261.27
Synonyms: 3-[(3-fluorophenyl)sulfamoyl]-2-methylpropanoic acid
SMILES: CC(CS(=O)(=O)NC1=CC(=CC=C1)F)C(=O)O
Tpsa: 83.47
Logp: 1.2881
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₄S
Molecular Weight:
261.27
Synonyms:
3-[(3-fluorophenyl)sulfamoyl]-2-methylpropanoic acid
SMILES:
CC(CS(=O)(=O)NC1=CC(=CC=C1)F)C(=O)O
Tpsa:
83.47
Logp:
1.2881
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C(O)CC1=CC=C(N(C)C(COC2=CC=CC=C2)=O)C=C1
Tpsa: 66.84
Logp: 2.3555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(N(C)C(COC2=CC=CC=C2)=O)C=C1
Tpsa:
66.84
Logp:
2.3555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₄S
Molecular Weight: 279.26
Synonyms: None
SMILES: CC(CS(=O)(=O)NC1=C(C=C(C=C1)F)F)C(=O)O
Tpsa: 83.47
Logp: 1.4272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₄S
Molecular Weight:
279.26
Synonyms:
None
SMILES:
CC(CS(=O)(=O)NC1=C(C=C(C=C1)F)F)C(=O)O
Tpsa:
83.47
Logp:
1.4272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5