CS-0711437
3'-Iodo-2-phenylacetophenone
Manufacturer: ChemScene
CAS Number: 214900-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711437-5g | In Stock | ₹ 96,298.00 |
CS-0711437 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,298.00
GST (18%): ₹ 17,333.64
Total Price: ₹ 1,13,631.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁IO
Molecular Weight
322.14
Synonyms
None
SMILES
IC1=CC=CC(=C1)C(=O)CC1=CC=CC=C1
Tpsa
17.07
Logp
3.7166
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3'-Iodo-2-phenylacetophenone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 214900-27-3 | 3'-Iodo-2-phenylacetophenone | A2B Chem | ₹ 28,569.00 - ₹ 76,095.00 |
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: C₁₄H₁₁IO
Molecular Weight: 322.14
Synonyms: None
SMILES: IC1=CC=CC(=C1)C(=O)CC1=CC=CC=C1
Tpsa: 17.07
Logp: 3.7166
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IO
Molecular Weight:
322.14
Synonyms:
None
SMILES:
IC1=CC=CC(=C1)C(=O)CC1=CC=CC=C1
Tpsa:
17.07
Logp:
3.7166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IO
Molecular Weight: 322.14
Synonyms: None
SMILES: IC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Tpsa: 17.07
Logp: 3.7166
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IO
Molecular Weight:
322.14
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Tpsa:
17.07
Logp:
3.7166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: None
SMILES: CC1=C(C=CC=C1)C(=O)CC1=CC=CC=C1
Tpsa: 17.07
Logp: 3.42042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C(=O)CC1=CC=CC=C1
Tpsa:
17.07
Logp:
3.42042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(CC1=CC=CC=C1)C1=CC(=CC=C1)C#N
Tpsa: 40.86
Logp: 2.98368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(CC1=CC=CC=C1)C1=CC(=CC=C1)C#N
Tpsa:
40.86
Logp:
2.98368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3