CS-0100772
Imidazo[1,2-a]pyrimidine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 143982-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100772-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0100772-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0100772-1g | In Stock | ₹ 40,495.00 |
CS-0100772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
96%
MDL No
MFCD09994887
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
Imidazo[1,2-a]pyrimidine-2-carboxaldehyde (9CI)
SMILES
O=CC1=CN2C=CC=NC2=N1
Tpsa
47.26
Logp
0.5418
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyrimidine-2-carboxaldehyde (9CI) | Aaron Chemicals LLC | ₹ 3,293.00 - ₹ 27,412.00 | |
 | 143982-40-5 | Imidazo[1,2-a]pyrimidine-2-carbaldehyde | A2B Chem | ₹ 3,382.00 - ₹ 28,391.00 |
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: 96%
MDL No: MFCD09994887
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: Imidazo[1,2-a]pyrimidine-2-carboxaldehyde (9CI)
SMILES: O=CC1=CN2C=CC=NC2=N1
Tpsa: 47.26
Logp: 0.5418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09994887
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:
Imidazo[1,2-a]pyrimidine-2-carboxaldehyde (9CI)
SMILES:
O=CC1=CN2C=CC=NC2=N1
Tpsa:
47.26
Logp:
0.5418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10698094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 5-Chloroimidazol[1,2-a]pyrimidine
SMILES: ClC1=CC=NC2=NC=CN12
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10698094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
5-Chloroimidazol[1,2-a]pyrimidine
SMILES:
ClC1=CC=NC2=NC=CN12
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02682964
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₇
Molecular Weight: 316.31
Synonyms: None
SMILES: O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa: 123.01
Logp: -1.87278
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02682964
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₇
Molecular Weight:
316.31
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa:
123.01
Logp:
-1.87278
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD12965094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₈N₂O₉
Molecular Weight: 618.67
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-methoxyethyl-thymidine
SMILES: O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 130.47
Logp: 3.16082
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 13
Purity:
95+%
MDL No:
MFCD12965094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₈N₂O₉
Molecular Weight:
618.67
Synonyms:
5'-O-(4,4'-Dimethoxytrityl)-2'-O-methoxyethyl-thymidine
SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
130.47
Logp:
3.16082
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
13