CS-0014128
Pyrimethanil
Manufacturer: ChemScene
CAS Number: 53112-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0014128-10g | In Stock | ₹ 5,133.60 |
| 25g | CS-0014128-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-0014128-100g | In Stock | ₹ 29,774.88 |
CS-0014128 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD00172113
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
None
SMILES
CC1=CC(C)=NC(NC2=CC=CC=C2)=N1
Tpsa
37.81
Logp
2.83704
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B2033 50mg Medchemexpress, Pyrimethanil CAS:53112-28-0 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | TraceCERT™ Pyrimethanil, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 18,652.08 | |
 | 4,6-Dimethyl-N-phenyl-2-pyrimidinamine | Aaron Chemicals LLC | -- | |
 | 53112-28-0 | 4,6-dimethyl-N-phenylpyrimidin-2-amine | A2B Chem | ₹ 1,967.88 - ₹ 34,224.00 |
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: 98%
MDL No: MFCD00172113
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=CC(C)=NC(NC2=CC=CC=C2)=N1
Tpsa: 37.81
Logp: 2.83704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00172113
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=CC(C)=NC(NC2=CC=CC=C2)=N1
Tpsa:
37.81
Logp:
2.83704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₃N₂O₂
Molecular Weight: 241.46
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C(Cl)C(N)=C1Cl)O
Tpsa: 76.21
Logp: 2.3222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₃N₂O₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C(Cl)C(N)=C1Cl)O
Tpsa:
76.21
Logp:
2.3222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₆O₇S
Molecular Weight: 386.34
Synonyms: 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylic acid
SMILES: O=C(C1=C(S(=O)(NC(NC2=NC(OC)=CC(OC)=N2)=O)=O)N(C)N=C1)O
Tpsa: 174.63
Logp: -0.5641
H Acceptors: 10
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:
C₁₂H₁₄N₆O₇S
Molecular Weight:
386.34
Synonyms:
5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(S(=O)(NC(NC2=NC(OC)=CC(OC)=N2)=O)=O)N(C)N=C1)O
Tpsa:
174.63
Logp:
-0.5641
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00210247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₅S
Molecular Weight: 410.53
Synonyms: None
SMILES: O=C(N(C)SN(C(C)C)CCC(OCC)=O)OC1=CC=CC2=C1OC(C)(C2)C
Tpsa: 68.31
Logp: 4.0575
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00210247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅S
Molecular Weight:
410.53
Synonyms:
None
SMILES:
O=C(N(C)SN(C(C)C)CCC(OCC)=O)OC1=CC=CC2=C1OC(C)(C2)C
Tpsa:
68.31
Logp:
4.0575
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8