CS-0363475
1-(3-Chloro-2-methylphenyl)-3-(4-hydroxy-5,6-dimethylpyrimidin-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 488796-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363475-100mg | In Stock | ₹ 93,602.64 |
CS-0363475 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₅O
Molecular Weight
305.76
Synonyms
N-(3-Chloro-2-methylphenyl)-N'-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)guanidine
SMILES
CC1=C(C)N=C(N=C1O)NC(=N)NC2=CC=CC(=C2C)Cl
Tpsa
93.92
Logp
3.21963
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488796-42-5 | N-(3-Chloro-2-methylphenyl)-n'-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)guanidine | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: C₁₄H₁₆ClN₅O
Molecular Weight: 305.76
Synonyms: N-(3-Chloro-2-methylphenyl)-N'-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)guanidine
SMILES: CC1=C(C)N=C(N=C1O)NC(=N)NC2=CC=CC(=C2C)Cl
Tpsa: 93.92
Logp: 3.21963
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₆ClN₅O
Molecular Weight:
305.76
Synonyms:
N-(3-Chloro-2-methylphenyl)-N'-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)guanidine
SMILES:
CC1=C(C)N=C(N=C1O)NC(=N)NC2=CC=CC(=C2C)Cl
Tpsa:
93.92
Logp:
3.21963
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: 2-(3-chloro-2-methyl-phenyl)-5-methyl-pyrazol-3-amine
SMILES: CC1=NN(C2=CC=CC(=C2C)Cl)C(=C1)N
Tpsa: 43.84
Logp: 2.72474
H Acceptors: 3
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
2-(3-chloro-2-methyl-phenyl)-5-methyl-pyrazol-3-amine
SMILES:
CC1=NN(C2=CC=CC(=C2C)Cl)C(=C1)N
Tpsa:
43.84
Logp:
2.72474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₃
Molecular Weight: 290.74
Synonyms: 1-{3-Chloro-4-[(3-methoxybenzyl)oxy]phenyl}-1-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)Cl
Tpsa: 35.53
Logp: 4.1302
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅ClO₃
Molecular Weight:
290.74
Synonyms:
1-{3-Chloro-4-[(3-methoxybenzyl)oxy]phenyl}-1-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC(=CC=C2)OC)Cl
Tpsa:
35.53
Logp:
4.1302
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄ClNO₄
Molecular Weight: 319.74
Synonyms: 1-(3-CHLORO-4-[(4-METHYL-3-NITROBENZYL)OXY]PHENYL)-1-ETHANONE
SMILES: CC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C(=O)C)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 4.33822
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄ClNO₄
Molecular Weight:
319.74
Synonyms:
1-(3-CHLORO-4-[(4-METHYL-3-NITROBENZYL)OXY]PHENYL)-1-ETHANONE
SMILES:
CC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C(=O)C)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
4.33822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5