CS-0341297
Imidazo[1,2-a]pyrimidin-6-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1414959-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341297-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0341297-5g | In Stock | ₹ 4,98,578.00 |
CS-0341297 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈Cl₂N₄
Molecular Weight
207.06
Synonyms
imidazo[1,2-a]pyrimidin-6-amine dihydrochloride
SMILES
C1=CN2C=C(C=NC2=N1)N.Cl.Cl
Tpsa
56.21
Logp
1.1551
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414959-18-4 | Imidazo[1,2-a]pyrimidin-6-ylamine dihydrochloride | A2B Chem | ₹ 37,825.00 - ₹ 3,38,200.00 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Cl₂N₄
Molecular Weight: 207.06
Synonyms: imidazo[1,2-a]pyrimidin-6-amine dihydrochloride
SMILES: C1=CN2C=C(C=NC2=N1)N.Cl.Cl
Tpsa: 56.21
Logp: 1.1551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Cl₂N₄
Molecular Weight:
207.06
Synonyms:
imidazo[1,2-a]pyrimidin-6-amine dihydrochloride
SMILES:
C1=CN2C=C(C=NC2=N1)N.Cl.Cl
Tpsa:
56.21
Logp:
1.1551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: tert-Butyl 3-iodobenzylcarbamate
SMILES: CC(C)(OC(NCC1=CC(I)=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.3159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
tert-Butyl 3-iodobenzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC(I)=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.3159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂
Molecular Weight: 215.08
Synonyms: 4-Chloro-2-methyl-1,5phthyridine hydrochloride
SMILES: CC1=NC2=CC=CN=C2C(Cl)=C1.[H]Cl
Tpsa: 25.78
Logp: 3.01342
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂
Molecular Weight:
215.08
Synonyms:
4-Chloro-2-methyl-1,5phthyridine hydrochloride
SMILES:
CC1=NC2=CC=CN=C2C(Cl)=C1.[H]Cl
Tpsa:
25.78
Logp:
3.01342
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(2-Methoxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(CCOC)C(=C1)C
Tpsa: 55.02
Logp: 0.98322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(2-Methoxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(CCOC)C(=C1)C
Tpsa:
55.02
Logp:
0.98322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3