CS-0560187
2-Isopropylimidazo[1,2-a]pyridin-8-ol
Manufacturer: ChemScene
CAS Number: 204927-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0560187-2.5g | In Stock | ₹ 89,979.00 |
CS-0560187 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 89,979.00
GST (18%): ₹ 16,196.22
Total Price: ₹ 1,06,175.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
8-hydroxy-2-(i-propyl)imidazo[1,2-a]pyridine
SMILES
CC(C)C1=CN2C=CC=C(C2=N1)O
Tpsa
37.53
Logp
2.1633
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 8-hydroxy-2-(i-propyl)imidazo[1,2-a]pyridine
SMILES: CC(C)C1=CN2C=CC=C(C2=N1)O
Tpsa: 37.53
Logp: 2.1633
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
8-hydroxy-2-(i-propyl)imidazo[1,2-a]pyridine
SMILES:
CC(C)C1=CN2C=CC=C(C2=N1)O
Tpsa:
37.53
Logp:
2.1633
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: UKRORGSYN-BB BBV-062002
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCl
Tpsa: 41.99
Logp: 2.72052
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
UKRORGSYN-BB BBV-062002
SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCl
Tpsa:
41.99
Logp:
2.72052
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁N₃O₅
Molecular Weight: 301.25
Synonyms: N-benzyl-3,4-bisnitrobenzamide
SMILES: O=C(NCC1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C([N+]([O-])=O)=C2
Tpsa: 115.38
Logp: 2.433
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁N₃O₅
Molecular Weight:
301.25
Synonyms:
N-benzyl-3,4-bisnitrobenzamide
SMILES:
O=C(NCC1=CC=CC=C1)C2=CC=C([N+]([O-])=O)C([N+]([O-])=O)=C2
Tpsa:
115.38
Logp:
2.433
H Acceptors:
5
H Donors:
1
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: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 2-Ethylaminothiophene
SMILES: CCNC1=CC=CS1
Tpsa: 12.03
Logp: 2.1799
H Acceptors: 2
H Donors: 1
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:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
2-Ethylaminothiophene
SMILES:
CCNC1=CC=CS1
Tpsa:
12.03
Logp:
2.1799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2