CS-0047682
Imidazo[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 106012-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047682-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0047682-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0047682-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0047682-5g | In Stock | ₹ 14,117.40 |
CS-0047682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD09027563
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O
Molecular Weight
147.13
Synonyms
3-formylimidazopyrimidine
SMILES
O=CC1=CN=C2N=CC=CN21
Tpsa
47.26
Logp
0.5418
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Imidazo[1,2-a]pyrimidine-3-carbaldehyde | 106012-56-0 | MFCD09027563 | 1g | eMolecules | ₹ 8,941.88 | |
| | eMolecules Imidazo[1,2-a]pyrimidine-3-carbaldehyde | 106012-56-0 | MFCD09027563 | 5g | eMolecules | ₹ 26,448.31 | |
 | Imidazo[1,2-a]pyrimidine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 16,513.08 |
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
Show Difference
Purity: 98%
MDL No: MFCD09027563
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: 3-formylimidazopyrimidine
SMILES: O=CC1=CN=C2N=CC=CN21
Tpsa: 47.26
Logp: 0.5418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027563
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
3-formylimidazopyrimidine
SMILES:
O=CC1=CN=C2N=CC=CN21
Tpsa:
47.26
Logp:
0.5418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄ClN₅O₃S₂
Molecular Weight: 494.03
Synonyms: None
SMILES: ClC1=C(NS(=O)(C2=CC(C)=CC=C2)=O)C=C(C3=C(C)N=C(NC([C@H](C(C)C)N)=O)S3)C=N1
Tpsa: 127.07
Logp: 4.19794
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄ClN₅O₃S₂
Molecular Weight:
494.03
Synonyms:
None
SMILES:
ClC1=C(NS(=O)(C2=CC(C)=CC=C2)=O)C=C(C3=C(C)N=C(NC([C@H](C(C)C)N)=O)S3)C=N1
Tpsa:
127.07
Logp:
4.19794
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD10697542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂
Molecular Weight: 123.11
Synonyms: 4-Hydroxypyridine-3-carboxaldehyde
SMILES: O=CC1=C(O)C=CN=C1
Tpsa: 50.19
Logp: 0.5997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂
Molecular Weight:
123.11
Synonyms:
4-Hydroxypyridine-3-carboxaldehyde
SMILES:
O=CC1=C(O)C=CN=C1
Tpsa:
50.19
Logp:
0.5997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06661418
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂
Molecular Weight: 254.37
Synonyms: N,N'-dibenzylpropane-1,3-diamine
SMILES: C1(CNCCCNCC2=CC=CC=C2)=CC=CC=C1
Tpsa: 24.06
Logp: 2.9561
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD06661418
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂
Molecular Weight:
254.37
Synonyms:
N,N'-dibenzylpropane-1,3-diamine
SMILES:
C1(CNCCCNCC2=CC=CC=C2)=CC=CC=C1
Tpsa:
24.06
Logp:
2.9561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8