CS-0558415
2,4-Dichloro-N-(2,6-dimethylphenyl)pyrimidine-5-carboxamide
Manufacturer: ChemScene
CAS Number: 835633-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558415-5g | In Stock | ₹ 1,25,846.00 |
CS-0558415 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,846.00
GST (18%): ₹ 22,652.28
Total Price: ₹ 1,48,498.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁Cl₂N₃O
Molecular Weight
296.15
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C2=CN=C(N=C2Cl)Cl
Tpsa
54.88
Logp
3.65254
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835633-82-4 | 5-Pyrimidinecarboxamide, 2,4-dichloro-N-(2,6-dimethylphenyl)- | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂N₃O
Molecular Weight: 296.15
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CN=C(N=C2Cl)Cl
Tpsa: 54.88
Logp: 3.65254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂N₃O
Molecular Weight:
296.15
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2=CN=C(N=C2Cl)Cl
Tpsa:
54.88
Logp:
3.65254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNOS
Molecular Weight: 260.15
Synonyms: None
SMILES: O=C(NC1=CC=CC(Br)=C1)CSC
Tpsa: 29.1
Logp: 2.7506
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNOS
Molecular Weight:
260.15
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Br)=C1)CSC
Tpsa:
29.1
Logp:
2.7506
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 5-Methyl-1-p-tolyl-1H-pyrazole
SMILES: CC1=CC=C(C=C1)N2C(=CC=N2)C
Tpsa: 17.82
Logp: 2.48914
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
5-Methyl-1-p-tolyl-1H-pyrazole
SMILES:
CC1=CC=C(C=C1)N2C(=CC=N2)C
Tpsa:
17.82
Logp:
2.48914
H Acceptors:
2
H Donors:
0
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Piperidineethanamine, α-methyl-, (S)- (9CI)
SMILES: C[C@@H](CN1CCCCC1)N
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Piperidineethanamine, α-methyl-, (S)- (9CI)
SMILES:
C[C@@H](CN1CCCCC1)N
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2