CS-W020678
4-Iodo-6-methoxypyrimidine
Manufacturer: ChemScene
CAS Number: 161489-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020678-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-W020678-5g | In Stock | ₹ 23,674.00 |
| 10g | CS-W020678-10g | In Stock | ₹ 38,359.00 |
| 25g | CS-W020678-25g | In Stock | ₹ 95,764.00 |
CS-W020678 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD07787396
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂O
Molecular Weight
236.01
Synonyms
4-IODO-6-METHOXYPYRIMIDINE 4-IODO-6-METHOXYPYRIMIDINE
SMILES
COC1=CC(I)=NC=N1
Tpsa
35.01
Logp
1.0898
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Iodo-6-methoxypyrimidine | Aaron Chemicals LLC | ₹ 801.00 - ₹ 15,219.00 |
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: 98%
MDL No: MFCD07787396
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂O
Molecular Weight: 236.01
Synonyms: 4-IODO-6-METHOXYPYRIMIDINE 4-IODO-6-METHOXYPYRIMIDINE
SMILES: COC1=CC(I)=NC=N1
Tpsa: 35.01
Logp: 1.0898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07787396
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂O
Molecular Weight:
236.01
Synonyms:
4-IODO-6-METHOXYPYRIMIDINE 4-IODO-6-METHOXYPYRIMIDINE
SMILES:
COC1=CC(I)=NC=N1
Tpsa:
35.01
Logp:
1.0898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22494956
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: Ethyl 5-chloro-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(Cl)SC=N1)OCC
Tpsa: 39.19
Logp: 1.9732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22494956
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
Ethyl 5-chloro-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(Cl)SC=N1)OCC
Tpsa:
39.19
Logp:
1.9732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09999134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 1-Methoxy-4-broMoisoquinoline
SMILES: COC1=NC=C(Br)C2=C1C=CC=C2
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09999134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
1-Methoxy-4-broMoisoquinoline
SMILES:
COC1=NC=C(Br)C2=C1C=CC=C2
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2,5-Dimethoxybenzenamine; 1-Amino-2,5-dimethoxybenzene; 2,5-Dimethoxyaniline; 2,5-Dimethoxylaniline; 2,5-Dimethoxyphenylamine; Benzenamine, 2,5-dimethoxy-
SMILES: NC1=CC(OC)=CC=C1OC
Tpsa: 44.48
Logp: 1.286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2,5-Dimethoxybenzenamine; 1-Amino-2,5-dimethoxybenzene; 2,5-Dimethoxyaniline; 2,5-Dimethoxylaniline; 2,5-Dimethoxyphenylamine; Benzenamine, 2,5-dimethoxy-
SMILES:
NC1=CC(OC)=CC=C1OC
Tpsa:
44.48
Logp:
1.286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2