CS-W005993
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 917364-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005993-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-W005993-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-W005993-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-W005993-5g | In Stock | ₹ 22,844.52 |
| 10g | CS-W005993-10g | In Stock | ₹ 45,689.04 |
| 25g | CS-W005993-25g | In Stock | ₹ 1,05,837.72 |
CS-W005993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
95%
MDL No
MFCD10566765
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-
SMILES
O=C(C1=CN2CCCCC2=N1)O
Tpsa
55.12
Logp
0.9176
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5H6H7H8H-imidazo[12-a]pyridine-2-carboxylic acid / 25mg / 551285840 / PBTQ5970 / 0.000 / 917364-11-5 / MFCD10566765 / 166.180 / C8H10N2O2 | eMolecules | ₹ 3,497.69 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD10566765
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-
SMILES: O=C(C1=CN2CCCCC2=N1)O
Tpsa: 55.12
Logp: 0.9176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10566765
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5,6,7,8-tetrahydro-
SMILES:
O=C(C1=CN2CCCCC2=N1)O
Tpsa:
55.12
Logp:
0.9176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00024213
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Methyl 3-Nitro-p-anisate
SMILES: O=C(OC)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024213
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Methyl 3-Nitro-p-anisate
SMILES:
O=C(OC)C1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00225259
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-Benzyl-[1,4]diazepan-5-one; 1-Benzyl-1,4-diazepan-5-one
SMILES: C2=C(CN1CCC(=O)NCC1)C=CC=C2
Tpsa: 32.34
Logp: 1.0085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00225259
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-Benzyl-[1,4]diazepan-5-one; 1-Benzyl-1,4-diazepan-5-one
SMILES:
C2=C(CN1CCC(=O)NCC1)C=CC=C2
Tpsa:
32.34
Logp:
1.0085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06637470
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: None
SMILES: NCC1=CC=NC=C1.Cl
Tpsa: 38.91
Logp: 0.9621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06637470
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
None
SMILES:
NCC1=CC=NC=C1.Cl
Tpsa:
38.91
Logp:
0.9621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1