CS-0445673
3-(3-Iodophenyl)oxetane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1393560-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445673-1g | In Stock | ₹ 2,80,979.04 |
CS-0445673 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,80,979.04
GST (18%): ₹ 50,576.227
Total Price: ₹ 3,31,555.267
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IO₃
Molecular Weight
304.08
Synonyms
None
SMILES
C1=CC(=CC(=C1)I)C2(COC2)C(=O)O
Tpsa
46.53
Logp
1.6438
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393560-39-8 | 3-(3-Iodophenyl)oxetane-3-carboxylic acid | A2B Chem | -- |
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: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)I)C2(COC2)C(=O)O
Tpsa: 46.53
Logp: 1.6438
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)I)C2(COC2)C(=O)O
Tpsa:
46.53
Logp:
1.6438
H Acceptors:
2
H Donors:
1
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: C₆H₄F₃NOS
Molecular Weight: 195.16
Synonyms: 1-(2-(Trifluoromethyl)thiazol-5-yl)ethanone
SMILES: CC(=O)C1=CN=C(C(F)(F)F)S1
Tpsa: 29.96
Logp: 2.3645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NOS
Molecular Weight:
195.16
Synonyms:
1-(2-(Trifluoromethyl)thiazol-5-yl)ethanone
SMILES:
CC(=O)C1=CN=C(C(F)(F)F)S1
Tpsa:
29.96
Logp:
2.3645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 5-(5-formyl-1-methylpyrrol-2-yl)-nicotinonitrile
SMILES: CN1C(=CC=C1C2=CN=CC(=C2)C#N)C=O
Tpsa: 58.68
Logp: 1.77128
H Acceptors: 4
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
5-(5-formyl-1-methylpyrrol-2-yl)-nicotinonitrile
SMILES:
CN1C(=CC=C1C2=CN=CC(=C2)C#N)C=O
Tpsa:
58.68
Logp:
1.77128
H Acceptors:
4
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: C₄H₉N₃O₂
Molecular Weight: 131.13
Synonyms: 2-(Hydroxyamino)-2-imino-N,N-dimethylacetamide
SMILES: CN(C)C(=O)C(=NO)N
Tpsa: 78.92
Logp: -1.179
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O₂
Molecular Weight:
131.13
Synonyms:
2-(Hydroxyamino)-2-imino-N,N-dimethylacetamide
SMILES:
CN(C)C(=O)C(=NO)N
Tpsa:
78.92
Logp:
-1.179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0