CS-0364334
2-(2,5-Dimethylphenyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 881040-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364334-5g | In Stock | ₹ 1,58,029.32 |
CS-0364334 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,029.32
GST (18%): ₹ 28,445.278
Total Price: ₹ 1,86,474.598
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂
Molecular Weight
222.29
Synonyms
None
SMILES
CC1=CC=C(C)C(C2=CN3C=CC=CC3=N2)=C1
Tpsa
17.3
Logp
3.61814
H Acceptors
2
H Donors
0
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: None
SMILES: CC1=CC=C(C)C(C2=CN3C=CC=CC3=N2)=C1
Tpsa: 17.3
Logp: 3.61814
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
None
SMILES:
CC1=CC=C(C)C(C2=CN3C=CC=CC3=N2)=C1
Tpsa:
17.3
Logp:
3.61814
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Benzeneacetic acid, 2,5-dimethyl-, hydrazide
SMILES: CC1=CC=C(C(CC(NN)=O)=C1)C
Tpsa: 55.12
Logp: 0.83584
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Benzeneacetic acid, 2,5-dimethyl-, hydrazide
SMILES:
CC1=CC=C(C(CC(NN)=O)=C1)C
Tpsa:
55.12
Logp:
0.83584
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Acetic acid, 2-(2,5-dimethylphenoxy)-, methyl ester
SMILES: CC1=CC(=C(C)C=C1)OCC(=O)OC
Tpsa: 35.53
Logp: 1.85524
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Acetic acid, 2-(2,5-dimethylphenoxy)-, methyl ester
SMILES:
CC1=CC(=C(C)C=C1)OCC(=O)OC
Tpsa:
35.53
Logp:
1.85524
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Benzeneacetic acid, 2,5-dimethoxy-, hydrazide
SMILES: COC1=CC=C(OC)C(CC(NN)=O)=C1
Tpsa: 73.58
Logp: 0.2362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Benzeneacetic acid, 2,5-dimethoxy-, hydrazide
SMILES:
COC1=CC=C(OC)C(CC(NN)=O)=C1
Tpsa:
73.58
Logp:
0.2362
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4