CS-0323486
1-(2,3-Dimethylphenyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 337494-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323486-100mg | In Stock | ₹ 93,688.20 |
CS-0323486 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
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
1-(2,3-Dimethylphenyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES
CC1=C(C)C(=CC=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa
73.69
Logp
3.16905
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337494-09-4 | N-(2,3-Dimethylphenyl)-n'-(4,6-dimethylpyrimidin-2-yl)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: 1-(2,3-Dimethylphenyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES: CC1=C(C)C(=CC=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa: 73.69
Logp: 3.16905
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₉N₅
Molecular Weight:
269.34
Synonyms:
1-(2,3-Dimethylphenyl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES:
CC1=C(C)C(=CC=C1)NC(=N)NC2=NC(=CC(=N2)C)C
Tpsa:
73.69
Logp:
3.16905
H Acceptors:
3
H Donors:
3
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: methyl 1,3-benzoxazole-2-carboximidoate
SMILES: COC(=N)C1=NC2=CC=CC=C2O1
Tpsa: 59.11
Logp: 1.79957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
methyl 1,3-benzoxazole-2-carboximidoate
SMILES:
COC(=N)C1=NC2=CC=CC=C2O1
Tpsa:
59.11
Logp:
1.79957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrNO
Molecular Weight: 204.06
Synonyms: 4-Methylamino-phenol hydrobromide
SMILES: CNC1=CC=C(C=C1)O.Br
Tpsa: 32.26
Logp: 2.0118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrNO
Molecular Weight:
204.06
Synonyms:
4-Methylamino-phenol hydrobromide
SMILES:
CNC1=CC=C(C=C1)O.Br
Tpsa:
32.26
Logp:
2.0118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 5-Bromo-1-methyl-2,3-dihydro-1H-isoindole
SMILES: CC1C2=CC=C(C=C2CN1)Br
Tpsa: 12.03
Logp: 2.6133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
5-Bromo-1-methyl-2,3-dihydro-1H-isoindole
SMILES:
CC1C2=CC=C(C=C2CN1)Br
Tpsa:
12.03
Logp:
2.6133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0