CS-0224787
7-Methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 851721-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224787-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0224787-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0224787-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0224787-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0224787-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0224787-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0224787-10g | In Stock | ₹ 1,86,007.44 |
CS-0224787 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃S
Molecular Weight
229.30
Synonyms
7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILES
CC1=CC2=NC(=C(N)N2C=C1)C3=CC=CS3
Tpsa
43.32
Logp
2.95342
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851721-87-4 | 7-Methyl-2-thien-2-ylimidazo[1,2-a]pyridin-3-amine | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILES: CC1=CC2=NC(=C(N)N2C=C1)C3=CC=CS3
Tpsa: 43.32
Logp: 2.95342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILES:
CC1=CC2=NC(=C(N)N2C=C1)C3=CC=CS3
Tpsa:
43.32
Logp:
2.95342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: [1-(3-Methoxyphenyl)cyclopropyl]methylamine
SMILES: COC1=CC=CC(=C1)C2(CC2)CN
Tpsa: 35.25
Logp: 1.6855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
[1-(3-Methoxyphenyl)cyclopropyl]methylamine
SMILES:
COC1=CC=CC(=C1)C2(CC2)CN
Tpsa:
35.25
Logp:
1.6855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅
Molecular Weight: 217.27
Synonyms: 6,6-dimethyl-N~2~-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
SMILES: CC1(C)NC(=N)NC(=NC2=CC=CC=C2)N1
Tpsa: 72.3
Logp: 1.12737
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅
Molecular Weight:
217.27
Synonyms:
6,6-dimethyl-N~2~-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
SMILES:
CC1(C)NC(=N)NC(=NC2=CC=CC=C2)N1
Tpsa:
72.3
Logp:
1.12737
H Acceptors:
2
H Donors:
4
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 8-Azaspiro[4.4]nonane-7,9-dione
SMILES: O=C1C2(CC(N1)=O)CCCC2
Tpsa: 46.17
Logp: 0.5933
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
8-Azaspiro[4.4]nonane-7,9-dione
SMILES:
O=C1C2(CC(N1)=O)CCCC2
Tpsa:
46.17
Logp:
0.5933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0