CS-0446987
2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1478918-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446987-1g | In Stock | ₹ 90,864.72 |
| 2.5g | CS-0446987-2.5g | In Stock | ₹ 1,77,622.56 |
| 5g | CS-0446987-5g | In Stock | ₹ 2,62,669.20 |
| 10g | CS-0446987-10g | In Stock | ₹ 3,89,298.00 |
CS-0446987 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CC1=CN2CCC(CC2=N1)C(=O)O
Tpsa
55.12
Logp
0.83852
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478918-17-0 | 2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CN2CCC(CC2=N1)C(=O)O
Tpsa: 55.12
Logp: 0.83852
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CN2CCC(CC2=N1)C(=O)O
Tpsa:
55.12
Logp:
0.83852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: (2S)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES: CC(C)[C@H](N)CN1CCCCC1
Tpsa: 29.26
Logp: 2.2992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
(2S)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES:
CC(C)[C@H](N)CN1CCCCC1
Tpsa:
29.26
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: Naphthalene-1-carboxamidine
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=N)N
Tpsa: 49.87
Logp: 2.12387
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
Naphthalene-1-carboxamidine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=N)N
Tpsa:
49.87
Logp:
2.12387
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-Oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylicacid
SMILES: C1CCC2=C(C=CC(=O)N2CC1)C(=O)O
Tpsa: 59.3
Logp: 1.2729
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-Oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylicacid
SMILES:
C1CCC2=C(C=CC(=O)N2CC1)C(=O)O
Tpsa:
59.3
Logp:
1.2729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1