CS-0138089
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 34167-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138089-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0138089-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0138089-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0138089-5g | In Stock | ₹ 33,967.32 |
| 10g | CS-0138089-10g | In Stock | ₹ 57,239.64 |
| 25g | CS-0138089-25g | In Stock | ₹ 1,20,126.24 |
CS-0138089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro- (8CI,9CI)
SMILES
C12=NC=CN1CCCC2
Tpsa
17.82
Logp
1.2194
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro- (8CI,9CI) | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 6,245.88 | |
 | 34167-66-3 | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine | A2B Chem | ₹ 1,197.84 - ₹ 40,127.64 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro- (8CI,9CI)
SMILES: C12=NC=CN1CCCC2
Tpsa: 17.82
Logp: 1.2194
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro- (8CI,9CI)
SMILES:
C12=NC=CN1CCCC2
Tpsa:
17.82
Logp:
1.2194
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: CO[C@H]1C2=C(OC(C)([C@@H]1O)C)C=CC(C=C3)=C2OC3=O
Tpsa: 68.9
Logp: 2.0124
H Acceptors: 5
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
CO[C@H]1C2=C(OC(C)([C@@H]1O)C)C=CC(C=C3)=C2OC3=O
Tpsa:
68.9
Logp:
2.0124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈N₆O₉S
Molecular Weight: 622.69
Synonyms: Cathepsin G substrate
SMILES: O=C(N(CCC1)[C@@H]1C(N[C@@H](CCSC)C(NC(C=C2)=CC=C2[N](=O)=O)=O)=O)[C@H](C)NC([C@H](C)NC(CCC(OC)=O)=O)=O
Tpsa: 206.15
Logp: 0.7248
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₆O₉S
Molecular Weight:
622.69
Synonyms:
Cathepsin G substrate
SMILES:
O=C(N(CCC1)[C@@H]1C(N[C@@H](CCSC)C(NC(C=C2)=CC=C2[N](=O)=O)=O)=O)[C@H](C)NC([C@H](C)NC(CCC(OC)=O)=O)=O
Tpsa:
206.15
Logp:
0.7248
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 2-isopropyl-5-methyl-aniline
SMILES: NC1=CC(C)=CC=C1C(C)C
Tpsa: 26.02
Logp: 2.70062
H Acceptors: 1
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
2-isopropyl-5-methyl-aniline
SMILES:
NC1=CC(C)=CC=C1C(C)C
Tpsa:
26.02
Logp:
2.70062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1