CS-0327800
2-(4-Iodophenoxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 330792-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327800-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0327800-5g | In Stock | ₹ 29,347.08 |
CS-0327800 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇IN₂O
Molecular Weight
298.08
Synonyms
None
SMILES
C1=CN=C(N=C1)OC2=CC=C(C=C2)I
Tpsa
35.01
Logp
2.8735
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330792-86-4 | 2-(4-iodophenoxy)pyrimidine | A2B Chem | ₹ 9,753.84 - ₹ 91,977.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IN₂O
Molecular Weight: 298.08
Synonyms: None
SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)I
Tpsa: 35.01
Logp: 2.8735
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇IN₂O
Molecular Weight:
298.08
Synonyms:
None
SMILES:
C1=CN=C(N=C1)OC2=CC=C(C=C2)I
Tpsa:
35.01
Logp:
2.8735
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: C₁₄H₁₀Cl₂OS
Molecular Weight: 297.20
Synonyms: 1-(4-Chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]-1-ethanone
SMILES: C1=C(C=CC(=C1)Cl)C(=O)CSC2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.9684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂OS
Molecular Weight:
297.20
Synonyms:
1-(4-Chlorophenyl)-2-[(4-chlorophenyl)sulfanyl]-1-ethanone
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)CSC2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.9684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O
Molecular Weight: 322.44
Synonyms: 4-(TERT-BUTYL)PHENYL 4-PHENYLPIPERAZINYL KETONE
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3
Tpsa: 23.55
Logp: 3.9465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O
Molecular Weight:
322.44
Synonyms:
4-(TERT-BUTYL)PHENYL 4-PHENYLPIPERAZINYL KETONE
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3
Tpsa:
23.55
Logp:
3.9465
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃NO₃
Molecular Weight: 313.27
Synonyms: METHYL 2-METHYL-6-OXO-4-[4-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CC1=C(C(OC)=O)C(C2=CC=C(C(F)(F)F)C=C2)CC(N1)=O
Tpsa: 55.4
Logp: 2.7559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃NO₃
Molecular Weight:
313.27
Synonyms:
METHYL 2-METHYL-6-OXO-4-[4-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CC1=C(C(OC)=O)C(C2=CC=C(C(F)(F)F)C=C2)CC(N1)=O
Tpsa:
55.4
Logp:
2.7559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2