CS-0490542
(7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1554237-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490542-1g | In Stock | ₹ 1,38,179.40 |
CS-0490542 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,179.40
GST (18%): ₹ 24,872.292
Total Price: ₹ 1,63,051.692
Purity
98%
MDL No
MFCD28632435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidine-2-methanamine
SMILES
NCC1=NC2=C(COCC2)C=N1
Tpsa
61.03
Logp
0.008
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554237-14-7 | {5H,7H,8H-pyrano[4,3-d]pyrimidin-2-yl}methanamine | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: MFCD28632435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidine-2-methanamine
SMILES: NCC1=NC2=C(COCC2)C=N1
Tpsa: 61.03
Logp: 0.008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28632435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
7,8-Dihydro-5H-pyrano[4,3-d]pyrimidine-2-methanamine
SMILES:
NCC1=NC2=C(COCC2)C=N1
Tpsa:
61.03
Logp:
0.008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08444570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 4-(4-METHYLPIPERAZINOCARBONYL)BENZYLAMINE
SMILES: NCC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
Tpsa: 49.57
Logp: 0.5329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
4-(4-METHYLPIPERAZINOCARBONYL)BENZYLAMINE
SMILES:
NCC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
Tpsa:
49.57
Logp:
0.5329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28954343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₄
Molecular Weight: 221.09
Synonyms: {imidazo[1,2-a]pyrimidin-6-yl}methanamine Dihydrochloride
SMILES: Cl.Cl.NCC1=CN2C(=NC=C2)N=C1
Tpsa: 56.21
Logp: 1.0316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28954343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₄
Molecular Weight:
221.09
Synonyms:
{imidazo[1,2-a]pyrimidin-6-yl}methanamine Dihydrochloride
SMILES:
Cl.Cl.NCC1=CN2C(=NC=C2)N=C1
Tpsa:
56.21
Logp:
1.0316
H Acceptors:
4
H Donors:
1
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: C₇H₃BrFIN₂
Molecular Weight: 340.92
Synonyms: None
SMILES: BrC1=CN2C(=NC=C2F)C(I)=C1
Tpsa: 17.3
Logp: 2.8405
H Acceptors: 2
H Donors: 0
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:
C₇H₃BrFIN₂
Molecular Weight:
340.92
Synonyms:
None
SMILES:
BrC1=CN2C(=NC=C2F)C(I)=C1
Tpsa:
17.3
Logp:
2.8405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0