CS-W000839
4,6-dichloro-2-methyl-5-nitropyrimidine
Manufacturer: ChemScene
CAS Number: 13162-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W000839-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-W000839-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-W000839-100g | In Stock | ₹ 21,218.88 |
CS-W000839 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD00060527
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Cl₂N₃O₂
Molecular Weight
208.00
Synonyms
Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-
SMILES
Cc1nc(Cl)c(c(Cl)n1)[N+]([O-])=O
Tpsa
68.92
Logp
2.00002
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 46-Dichloro-2-methyl-5-nitropyrimidine / 1g / 490518204 / A160657 / / 13162-43-1 / MFCD00060527 / 208.000 / C5H3Cl2N3O2 | eMolecules | ₹ 3,029.68 | |
 | Pyrimidine, 4,6-dichloro-2-methyl-5-nitro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 19,935.48 |
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: MFCD00060527
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₃O₂
Molecular Weight: 208.00
Synonyms: Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-
SMILES: Cc1nc(Cl)c(c(Cl)n1)[N+]([O-])=O
Tpsa: 68.92
Logp: 2.00002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060527
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃O₂
Molecular Weight:
208.00
Synonyms:
Pyrimidine, 4,6-dichloro-2-methyl-5-nitro-
SMILES:
Cc1nc(Cl)c(c(Cl)n1)[N+]([O-])=O
Tpsa:
68.92
Logp:
2.00002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClO₄
Molecular Weight: 200.38
Synonyms: 4-Carboxy-3-chlorophenylboronic acid
SMILES: OB(O)c1ccc(C(O)=O)c(Cl)c1
Tpsa: 77.76
Logp: -0.282
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClO₄
Molecular Weight:
200.38
Synonyms:
4-Carboxy-3-chlorophenylboronic acid
SMILES:
OB(O)c1ccc(C(O)=O)c(Cl)c1
Tpsa:
77.76
Logp:
-0.282
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051171
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
SMILES: COc1ccc(Cl)cc1NC(=O)c1cc2ccccc2cc1O
Tpsa: 58.56
Logp: 4.4597
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051171
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
SMILES:
COc1ccc(Cl)cc1NC(=O)c1cc2ccccc2cc1O
Tpsa:
58.56
Logp:
4.4597
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00043921
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: LABOTEST-BB LT00000244
SMILES: Cc1cc(c(Cl)cc1N)[N+]([O-])=O
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043921
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
LABOTEST-BB LT00000244
SMILES:
Cc1cc(c(Cl)cc1N)[N+]([O-])=O
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1