CS-0357948
1-(Furan-2-ylmethyl)-3-(4-hydroxy-6-methylpyrimidin-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 919724-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357948-5g | In Stock | ₹ 78,053.00 |
CS-0357948 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₅O₂
Molecular Weight
247.25
Synonyms
N-Furan-2-ylmethyl-N-(6-methyl-4-oxo-1,4-dihydro-pyrimidin-2-yl)-guanidine
SMILES
CC1=CC(=NC(=N1)NC(=N)NCC2=CC=CO2)O
Tpsa
107.06
Logp
1.22009
H Acceptors
5
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919724-37-1 | N-(2-Furylmethyl)-n'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O₂
Molecular Weight: 247.25
Synonyms: N-Furan-2-ylmethyl-N-(6-methyl-4-oxo-1,4-dihydro-pyrimidin-2-yl)-guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NCC2=CC=CO2)O
Tpsa: 107.06
Logp: 1.22009
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₂
Molecular Weight:
247.25
Synonyms:
N-Furan-2-ylmethyl-N-(6-methyl-4-oxo-1,4-dihydro-pyrimidin-2-yl)-guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NCC2=CC=CO2)O
Tpsa:
107.06
Logp:
1.22009
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C1CC(C(N)=O)CN1CC2=CC=CO2
Tpsa: 76.54
Logp: 0.1134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C1CC(C(N)=O)CN1CC2=CC=CO2
Tpsa:
76.54
Logp:
0.1134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 1-methoxymethoxy-4-methylbenzene
SMILES: CC1=CC=C(C=C1)OCOC
Tpsa: 18.46
Logp: 1.97772
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
1-methoxymethoxy-4-methylbenzene
SMILES:
CC1=CC=C(C=C1)OCOC
Tpsa:
18.46
Logp:
1.97772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: 1-METHYLAMINO-3-(1,2,3,4-TETRAHYDRO-CARBAZOL-9-YL)-PROPAN-2-OL
SMILES: CNCC(CN1C2=CC=CC=C2C3=C1CCCC3)O
Tpsa: 37.19
Logp: 2.1004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
1-METHYLAMINO-3-(1,2,3,4-TETRAHYDRO-CARBAZOL-9-YL)-PROPAN-2-OL
SMILES:
CNCC(CN1C2=CC=CC=C2C3=C1CCCC3)O
Tpsa:
37.19
Logp:
2.1004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4