CS-0323434
1-(4,6-Dimethylpyrimidin-2-yl)-3-(4-methoxyphenyl)guanidine
Manufacturer: ChemScene
CAS Number: 34747-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323434-5g | In Stock | ₹ 1,33,856.00 |
CS-0323434 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₅O
Molecular Weight
271.32
Synonyms
N-(4,6-dimethylpyrimidin-2-yl)-N'-(4-methoxyphenyl)guanidine
SMILES
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)OC)C
Tpsa
82.92
Logp
2.56081
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34747-52-9 | N-(4,6-Dimethylpyrimidin-2-yl)-n'-(4-methoxyphenyl)guanidine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: C₁₄H₁₇N₅O
Molecular Weight: 271.32
Synonyms: N-(4,6-dimethylpyrimidin-2-yl)-N'-(4-methoxyphenyl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)OC)C
Tpsa: 82.92
Logp: 2.56081
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₇N₅O
Molecular Weight:
271.32
Synonyms:
N-(4,6-dimethylpyrimidin-2-yl)-N'-(4-methoxyphenyl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)OC)C
Tpsa:
82.92
Logp:
2.56081
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: 2-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide
SMILES: CCC(Br)C(NC1=CC2=C(OCCO2)C=C1)=O
Tpsa: 47.56
Logp: 2.5698
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:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
2-bromo-N-2,3-dihydro-1,4-benzodioxin-6-ylbutanamide
SMILES:
CCC(Br)C(NC1=CC2=C(OCCO2)C=C1)=O
Tpsa:
47.56
Logp:
2.5698
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: C₇H₁₀N₄O₂S
Molecular Weight: 214.24
Synonyms: 2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES: CC(C(=O)O)SC1=NC(=CC(=N)N1)N
Tpsa: 115.85
Logp: 0.03657
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:
C₇H₁₀N₄O₂S
Molecular Weight:
214.24
Synonyms:
2-[(4,6-DIAMINOPYRIMIDIN-2-YL)THIO]PROPANOIC ACID
SMILES:
CC(C(=O)O)SC1=NC(=CC(=N)N1)N
Tpsa:
115.85
Logp:
0.03657
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: Butanedioic acid, 1-[2-[2-(4-methoxyphenyl)acetyl]hydrazide]
SMILES: COC1=CC=C(CC(NNC(CCC(O)=O)=O)=O)C=C1
Tpsa: 104.73
Logp: 0.2499
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
Butanedioic acid, 1-[2-[2-(4-methoxyphenyl)acetyl]hydrazide]
SMILES:
COC1=CC=C(CC(NNC(CCC(O)=O)=O)=O)C=C1
Tpsa:
104.73
Logp:
0.2499
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6