CS-0332279
1-(4,6-Dimethylpyrimidin-2-yl)-3-(4-methoxyphenethyl)guanidine
Manufacturer: ChemScene
CAS Number: 433687-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332279-5g | In Stock | ₹ 1,28,767.80 |
CS-0332279 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₅O
Molecular Weight
299.37
Synonyms
None
SMILES
CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C
Tpsa
82.92
Logp
2.28101
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433687-45-7 | N-(4,6-Dimethylpyrimidin-2-yl)-n'-[2-(4-methoxyphenyl)ethyl]guanidine | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₅O
Molecular Weight: 299.37
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C
Tpsa: 82.92
Logp: 2.28101
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₅O
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C
Tpsa:
82.92
Logp:
2.28101
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: N-(5-BROMO-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES: CC1=CC=CC(C(NC2=CC=C(Br)C=N2)=O)=C1
Tpsa: 41.99
Logp: 3.40482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
N-(5-BROMO-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES:
CC1=CC=CC(C(NC2=CC=C(Br)C=N2)=O)=C1
Tpsa:
41.99
Logp:
3.40482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: 2-((4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic acid
SMILES: CC(C(=O)O)SC1=NC(=CC(=N1)C2=CC=CC=C2)O
Tpsa: 83.31
Logp: 2.4144
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
2-((4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)thio)propanoic acid
SMILES:
CC(C(=O)O)SC1=NC(=CC(=N1)C2=CC=CC=C2)O
Tpsa:
83.31
Logp:
2.4144
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-(5-p-Tolyl-1H-pyrrol-2-yl)-propionic acid
SMILES: CC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2
Tpsa: 53.09
Logp: 3.00732
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-(5-p-Tolyl-1H-pyrrol-2-yl)-propionic acid
SMILES:
CC1=CC=C(C=C1)C2=CC=C(CCC(=O)O)N2
Tpsa:
53.09
Logp:
3.00732
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4