CS-0102211
2-Chloro-4-isopropoxypyrimidine
Manufacturer: ChemScene
CAS Number: 1250967-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102211-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0102211-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0102211-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0102211-5g | In Stock | ₹ 72,357.00 |
CS-0102211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
MFCD16712382
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
Pyrimidine, 2-chloro-4-(1-methylethoxy)-
SMILES
CC(C)OC1=NC(Cl)=NC=C1
Tpsa
35.01
Logp
1.9172
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrimidine, 2-chloro-4-(1-methylethoxy)- | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 24,297.00 | |
 | 1250967-81-7 | 2-Chloro-4-isopropoxypyrimidine | A2B Chem | ₹ 4,450.00 - ₹ 79,299.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16712382
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: Pyrimidine, 2-chloro-4-(1-methylethoxy)-
SMILES: CC(C)OC1=NC(Cl)=NC=C1
Tpsa: 35.01
Logp: 1.9172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16712382
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
Pyrimidine, 2-chloro-4-(1-methylethoxy)-
SMILES:
CC(C)OC1=NC(Cl)=NC=C1
Tpsa:
35.01
Logp:
1.9172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00220143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 4-Nitro-1H-benzimidazole
SMILES: O=[N+](C1=C2C(N=CN2)=CC=C1)[O-]
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00220143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
4-Nitro-1H-benzimidazole
SMILES:
O=[N+](C1=C2C(N=CN2)=CC=C1)[O-]
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11557275
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 2-chloro-8-quinolinecarboxylic acid
SMILES: O=C(C1=C2N=C(Cl)C=CC2=CC=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11557275
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
2-chloro-8-quinolinecarboxylic acid
SMILES:
O=C(C1=C2N=C(Cl)C=CC2=CC=C1)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01159700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄S
Molecular Weight: 223.21
Synonyms: 5-Nitro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa: 80.44
Logp: 2.5077
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01159700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄S
Molecular Weight:
223.21
Synonyms:
5-Nitro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa:
80.44
Logp:
2.5077
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2