CS-0070624
Methyl 2-aminoimidazo[1,2-a]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 885272-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070624-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0070624-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0070624-1g | In Stock | ₹ 44,500.00 |
| 5g | CS-0070624-5g | In Stock | ₹ 1,39,908.00 |
CS-0070624 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
Imidazo[1,2-a]pyridine-6-carboxylicacid, 2-amino-, methyl ester
SMILES
O=C(C1=CN2C(C=C1)=NC(N)=C2)OC
Tpsa
69.62
Logp
0.7031
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885272-05-9 | 2-Amino-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester | A2B Chem | ₹ 6,853.00 - ₹ 1,75,063.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Imidazo[1,2-a]pyridine-6-carboxylicacid, 2-amino-, methyl ester
SMILES: O=C(C1=CN2C(C=C1)=NC(N)=C2)OC
Tpsa: 69.62
Logp: 0.7031
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Imidazo[1,2-a]pyridine-6-carboxylicacid, 2-amino-, methyl ester
SMILES:
O=C(C1=CN2C(C=C1)=NC(N)=C2)OC
Tpsa:
69.62
Logp:
0.7031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06409493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄ClNO₄S
Molecular Weight: 387.84
Synonyms: 3-[4-(4-CHLOROPHENYL)PHENYLSULFONAMIDO]BENZOIC ACID
SMILES: O=S(NC1=CC=CC(C(O)=O)=C1)(C(C=C2)=CC=C2C3=CC=C(Cl)C=C3)=O
Tpsa: 83.47
Logp: 4.506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD06409493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄ClNO₄S
Molecular Weight:
387.84
Synonyms:
3-[4-(4-CHLOROPHENYL)PHENYLSULFONAMIDO]BENZOIC ACID
SMILES:
O=S(NC1=CC=CC(C(O)=O)=C1)(C(C=C2)=CC=C2C3=CC=C(Cl)C=C3)=O
Tpsa:
83.47
Logp:
4.506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06409490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 3-(3-FLUOROPHENYLSULFONAMIDO)BENZOIC ACID
SMILES: O=S(NC1=CC=CC(C(O)=O)=C1)(C2=CC(F)=CC=C2)=O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
3-(3-FLUOROPHENYLSULFONAMIDO)BENZOIC ACID
SMILES:
O=S(NC1=CC=CC(C(O)=O)=C1)(C2=CC(F)=CC=C2)=O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06409477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: 1-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa: 83.47
Logp: 3.0499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
1-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa:
83.47
Logp:
3.0499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4