CS-0446906
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1461868-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446906-5g | In Stock | ₹ 2,87,381.00 |
CS-0446906 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,381.00
GST (18%): ₹ 51,728.58
Total Price: ₹ 3,39,109.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
None
SMILES
C1CC(C(=O)O)N2C=CN=C2C1
Tpsa
55.12
Logp
0.8451
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461868-78-9 | 5H,6H,7H,8H-imidazo[1,2-a]pyridine-5-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
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: C1CC(C(=O)O)N2C=CN=C2C1
Tpsa: 55.12
Logp: 0.8451
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C1CC(C(=O)O)N2C=CN=C2C1
Tpsa:
55.12
Logp:
0.8451
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-[1,2,4]Oxadiazol-3-yl-azepane
SMILES: C1CCC(C2=NOC=N2)NCC1
Tpsa: 50.95
Logp: 1.2743
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-[1,2,4]Oxadiazol-3-yl-azepane
SMILES:
C1CCC(C2=NOC=N2)NCC1
Tpsa:
50.95
Logp:
1.2743
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: METHYL 5-PHENYL-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(C2=CC=CC=C2)S1
Tpsa: 26.3
Logp: 3.2017
H Acceptors: 3
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
METHYL 5-PHENYL-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C2)S1
Tpsa:
26.3
Logp:
3.2017
H Acceptors:
3
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: DL-N-Benzyl-β-hydroxyvalin
SMILES: CC(C)(C(C(=O)O)NCC1=CC=CC=C1)O
Tpsa: 69.56
Logp: 1.0003
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
DL-N-Benzyl-β-hydroxyvalin
SMILES:
CC(C)(C(C(=O)O)NCC1=CC=CC=C1)O
Tpsa:
69.56
Logp:
1.0003
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5