CS-0212797
1,2,3,4-Tetrahydropyrimido[1,2-a]benzimidazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1417569-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212797-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0212797-1g | In Stock | ₹ 23,357.88 |
CS-0212797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95%
MDL No
MFCD22421983
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃
Molecular Weight
209.68
Synonyms
None
SMILES
C1=CC=C2C(=C1)NC3=NCCCN23.Cl
Tpsa
27.63
Logp
2.1
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4-Tetrahydropyrimido[1,2-a]benzimidazolehydrochloride | Aaron Chemicals LLC | ₹ 6,844.80 - ₹ 22,160.04 | |
 | 1417569-94-8 | 1,2,3,4-Tetrahydropyrimido[1,2-a]benzimidazole hydrochloride | A2B Chem | ₹ 12,063.96 - ₹ 25,924.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD22421983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC3=NCCCN23.Cl
Tpsa: 27.63
Logp: 2.1
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22421983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC3=NCCCN23.Cl
Tpsa:
27.63
Logp:
2.1
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03788199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₆O₄
Molecular Weight: 282.26
Synonyms: 9-β-D-Arabinofuranosyl-9H-purine-2,6-diamine
SMILES: NC(N=C1N)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O
Tpsa: 165.56
Logp: -2.3978
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03788199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₆O₄
Molecular Weight:
282.26
Synonyms:
9-β-D-Arabinofuranosyl-9H-purine-2,6-diamine
SMILES:
NC(N=C1N)=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O
Tpsa:
165.56
Logp:
-2.3978
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20527143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: COC(=O)CC1=CC(=CC=C1Br)F
Tpsa: 26.3
Logp: 2.3037
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20527143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=CC=C1Br)F
Tpsa:
26.3
Logp:
2.3037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00172154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 3-DIMETHYLAMINO-1-(2-FLUORO-PHENYL)-PROPENONE
SMILES: O=C(C1=CC=CC=C1F)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.0837
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00172154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
3-DIMETHYLAMINO-1-(2-FLUORO-PHENYL)-PROPENONE
SMILES:
O=C(C1=CC=CC=C1F)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.0837
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3