CS-0335299
Methyl 2,6-dichloro-5-iodopyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1136962-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335299-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0335299-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0335299-1g | In Stock | ₹ 34,737.36 |
| 5g | CS-0335299-5g | In Stock | ₹ 1,15,762.68 |
| 10g | CS-0335299-10g | In Stock | ₹ 2,00,295.96 |
CS-0335299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Cl₂IN₂O₂
Molecular Weight
332.91
Synonyms
Methyl 2,6-dichloro-5-iodo-4-pyrimidinecarboxylate
SMILES
COC(=O)C1=C(C(=NC(=N1)Cl)Cl)I
Tpsa
52.08
Logp
2.1746
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1136962-00-9 | Methyl 2,6-dichloro-5-iodopyrimidine-4-carboxylate | A2B Chem | ₹ 5,390.28 - ₹ 2,20,317.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂IN₂O₂
Molecular Weight: 332.91
Synonyms: Methyl 2,6-dichloro-5-iodo-4-pyrimidinecarboxylate
SMILES: COC(=O)C1=C(C(=NC(=N1)Cl)Cl)I
Tpsa: 52.08
Logp: 2.1746
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂IN₂O₂
Molecular Weight:
332.91
Synonyms:
Methyl 2,6-dichloro-5-iodo-4-pyrimidinecarboxylate
SMILES:
COC(=O)C1=C(C(=NC(=N1)Cl)Cl)I
Tpsa:
52.08
Logp:
2.1746
H Acceptors:
4
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: C₁₈H₁₉F₃N₂O₄
Molecular Weight: 384.35
Synonyms: 2-(NAPHTHALEN-2-YLOXY)-1-PIPERAZIN-1-YL-ETHANONE TRIFLUOROACETATE
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3CCNCC3.C(=O)(C(F)(F)F)O
Tpsa: 78.87
Logp: 2.2837
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉F₃N₂O₄
Molecular Weight:
384.35
Synonyms:
2-(NAPHTHALEN-2-YLOXY)-1-PIPERAZIN-1-YL-ETHANONE TRIFLUOROACETATE
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3CCNCC3.C(=O)(C(F)(F)F)O
Tpsa:
78.87
Logp:
2.2837
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO₂
Molecular Weight: 264.07
Synonyms: 3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanenitrile
SMILES: C1=C(C=C2C=C(C(=O)CC#N)OC2=C1)Br
Tpsa: 54
Logp: 3.29168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO₂
Molecular Weight:
264.07
Synonyms:
3-(5-Bromo-1-benzofuran-2-yl)-3-oxopropanenitrile
SMILES:
C1=C(C=C2C=C(C(=O)CC#N)OC2=C1)Br
Tpsa:
54
Logp:
3.29168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₂O₃
Molecular Weight: 276.76
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCCN1C(=O)CCl
Tpsa: 49.85
Logp: 2.3898
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:
C₁₂H₂₁ClN₂O₃
Molecular Weight:
276.76
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCCN1C(=O)CCl
Tpsa:
49.85
Logp:
2.3898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1