CS-0516169
4-Iodobenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 34158-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0516169-500mg | In Stock | ₹ 70,330.32 |
CS-0516169 - 500mg
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO
Molecular Weight
247.03
Synonyms
None
SMILES
IC1=CC=C(C=C1)C=NO
Tpsa
32.59
Logp
2.0993
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Iodobenzaldehyde oxime | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 34158-75-3 | 4-Iodobenzaldehyde oxime | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₆INO
Molecular Weight: 247.03
Synonyms: None
SMILES: IC1=CC=C(C=C1)C=NO
Tpsa: 32.59
Logp: 2.0993
H Acceptors: 2
H Donors: 1
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:
C₇H₆INO
Molecular Weight:
247.03
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)C=NO
Tpsa:
32.59
Logp:
2.0993
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1,2-Benzisoxazole-3-acetic acid, 5-hydroxy-, ethyl ester
SMILES: O=C(OCC)CC1=NOC2=C1C=C(O)C=C2
Tpsa: 72.56
Logp: 1.639
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1,2-Benzisoxazole-3-acetic acid, 5-hydroxy-, ethyl ester
SMILES:
O=C(OCC)CC1=NOC2=C1C=C(O)C=C2
Tpsa:
72.56
Logp:
1.639
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₃I
Molecular Weight: 308.16
Synonyms: 4-Iodo-3,5-dimethylbiphenyl
SMILES: CC1=C(I)C(C)=CC(C2=CC=CC=C2)=C1
Tpsa: 0
Logp: 4.57504
H Acceptors: 0
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:
C₁₄H₁₃I
Molecular Weight:
308.16
Synonyms:
4-Iodo-3,5-dimethylbiphenyl
SMILES:
CC1=C(I)C(C)=CC(C2=CC=CC=C2)=C1
Tpsa:
0
Logp:
4.57504
H Acceptors:
0
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBONITRILE
SMILES: N#CC1=CC=CC(N2C(C(C)(C)C2)=O)=C1
Tpsa: 44.1
Logp: 1.93108
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBONITRILE
SMILES:
N#CC1=CC=CC(N2C(C(C)(C)C2)=O)=C1
Tpsa:
44.1
Logp:
1.93108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1