CS-0081373
Ioxynil
Manufacturer: ChemScene
CAS Number: 1689-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0081373-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0081373-5g | In Stock | ₹ 13,775.16 |
CS-0081373 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD00016422
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃I₂NO
Molecular Weight
370.91
Synonyms
None
SMILES
N#CC1=CC(I)=C(C(I)=C1)O
Tpsa
44.02
Logp
2.47308
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 4-hydroxy-3,5-diiodo- | Aaron Chemicals LLC | -- | |
 | 1689-83-4 | Benzonitrile, 4-hydroxy-3,5-diiodo- | A2B Chem | ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00016422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₂NO
Molecular Weight: 370.91
Synonyms: None
SMILES: N#CC1=CC(I)=C(C(I)=C1)O
Tpsa: 44.02
Logp: 2.47308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00016422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₂NO
Molecular Weight:
370.91
Synonyms:
None
SMILES:
N#CC1=CC(I)=C(C(I)=C1)O
Tpsa:
44.02
Logp:
2.47308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00015053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃N
Molecular Weight: 157.30
Synonyms: Diisopentylamine
SMILES: CC(CCNCCC(C)C)C
Tpsa: 12.03
Logp: 2.6682
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00015053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N
Molecular Weight:
157.30
Synonyms:
Diisopentylamine
SMILES:
CC(CCNCCC(C)C)C
Tpsa:
12.03
Logp:
2.6682
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO
Molecular Weight: 279.38
Synonyms: None
SMILES: OC1(CN2CCC1CC2)C3=CC=C(C=C3)C4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO
Molecular Weight:
279.38
Synonyms:
None
SMILES:
OC1(CN2CCC1CC2)C3=CC=C(C=C3)C4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00004704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₅
Molecular Weight: 150.13
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)C(CO)=O
Tpsa: 97.99
Logp: -2.7381
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₅
Molecular Weight:
150.13
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)C(CO)=O
Tpsa:
97.99
Logp:
-2.7381
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4