CS-0318072
1-(4,6-Dimethylpyrimidin-2-yl)-3-(2-ethylphenyl)guanidine
Manufacturer: ChemScene
CAS Number: 332938-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0318072-25mg | In Stock | ₹ 1,16,874.96 |
CS-0318072 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,16,874.96
GST (18%): ₹ 21,037.493
Total Price: ₹ 1,37,912.453
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₅
Molecular Weight
269.34
Synonyms
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-ethylphenyl)-guanidine
SMILES
CCC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa
73.69
Logp
3.11461
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332938-09-7 | N-(4,6-Dimethylpyrimidin-2-yl)-n'-(2-ethylphenyl)guanidine | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: C₁₅H₁₉N₅
Molecular Weight: 269.34
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-ethylphenyl)-guanidine
SMILES: CCC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa: 73.69
Logp: 3.11461
H Acceptors: 3
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:
C₁₅H₁₉N₅
Molecular Weight:
269.34
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(2-ethylphenyl)-guanidine
SMILES:
CCC1=CC=CC=C1NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa:
73.69
Logp:
3.11461
H Acceptors:
3
H Donors:
3
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: C₁₄H₈ClNO₂S
Molecular Weight: 289.74
Synonyms: 6-CHLORO-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CSC(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.3149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClNO₂S
Molecular Weight:
289.74
Synonyms:
6-CHLORO-2-THIEN-2-YLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CSC(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.3149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₄S
Molecular Weight: 329.33
Synonyms: 2-(Benzooxazol-2-ylsulfanyl)-N-(3-nitro-phenyl)-acetamide
SMILES: O=[N+]([O-])C1=CC(NC(CSC2=NC3=C(O2)C=CC=C3)=O)=CC=C1
Tpsa: 98.27
Logp: 3.4668
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₄S
Molecular Weight:
329.33
Synonyms:
2-(Benzooxazol-2-ylsulfanyl)-N-(3-nitro-phenyl)-acetamide
SMILES:
O=[N+]([O-])C1=CC(NC(CSC2=NC3=C(O2)C=CC=C3)=O)=CC=C1
Tpsa:
98.27
Logp:
3.4668
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₃S
Molecular Weight: 374.50
Synonyms: 4-(2-METHOXYPHENYL)-1-((2,4,6-TRIMETHYLPHENYL)SULFONYL)PIPERAZINE
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)C
Tpsa: 49.85
Logp: 3.13136
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₃S
Molecular Weight:
374.50
Synonyms:
4-(2-METHOXYPHENYL)-1-((2,4,6-TRIMETHYLPHENYL)SULFONYL)PIPERAZINE
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)C
Tpsa:
49.85
Logp:
3.13136
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4