CS-0316215
4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 306935-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316215-1g | In Stock | ₹ 10,591.00 |
CS-0316215 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N₃
Molecular Weight
240.09
Synonyms
4,5-DICHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDINE
SMILES
CC1=C(C(=NC(=N1)C2=CC=CC=N2)Cl)Cl
Tpsa
38.67
Logp
3.15382
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-55-7 | Pyrimidine, 4,5-dichloro-6-methyl-2-(2-pyridinyl)- | A2B Chem | ₹ 2,136.00 - ₹ 15,575.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: 4,5-DICHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDINE
SMILES: CC1=C(C(=NC(=N1)C2=CC=CC=N2)Cl)Cl
Tpsa: 38.67
Logp: 3.15382
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
4,5-DICHLORO-6-METHYL-2-(2-PYRIDYL)PYRIMIDINE
SMILES:
CC1=C(C(=NC(=N1)C2=CC=CC=N2)Cl)Cl
Tpsa:
38.67
Logp:
3.15382
H Acceptors:
3
H Donors:
0
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: C₇H₈F₃NO
Molecular Weight: 179.14
Synonyms: [5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine
SMILES: CC1=CC(=C(C(F)(F)F)O1)CN
Tpsa: 39.16
Logp: 2.06552
H Acceptors: 2
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:
C₇H₈F₃NO
Molecular Weight:
179.14
Synonyms:
[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine
SMILES:
CC1=CC(=C(C(F)(F)F)O1)CN
Tpsa:
39.16
Logp:
2.06552
H Acceptors:
2
H Donors:
1
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: C₁₀H₈N₂S₂
Molecular Weight: 220.31
Synonyms: 5-(Pyridin-2-yl)thiophene-2-thiocarboxamide
SMILES: S=C(C1=CC=C(C2=NC=CC=C2)S1)N
Tpsa: 38.91
Logp: 2.4443
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:
C₁₀H₈N₂S₂
Molecular Weight:
220.31
Synonyms:
5-(Pyridin-2-yl)thiophene-2-thiocarboxamide
SMILES:
S=C(C1=CC=C(C2=NC=CC=C2)S1)N
Tpsa:
38.91
Logp:
2.4443
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: C₁₃H₉ClN₄O₃
Molecular Weight: 304.69
Synonyms: n-benzyl-4-nitro-2,1,3-benzoxadiazol-5-amine
SMILES: C1=CC=C(C=C1)CNC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]
Tpsa: 94.09
Logp: 3.3965
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₄O₃
Molecular Weight:
304.69
Synonyms:
n-benzyl-4-nitro-2,1,3-benzoxadiazol-5-amine
SMILES:
C1=CC=C(C=C1)CNC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]
Tpsa:
94.09
Logp:
3.3965
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4