CS-0253640
2-Ethyl-4-iodoaniline
Manufacturer: ChemScene
CAS Number: 99471-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0253640-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0253640-5g | In Stock | ₹ 29,774.88 |
| 10g | CS-0253640-10g | In Stock | ₹ 54,758.40 |
CS-0253640 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀IN
Molecular Weight
247.08
Synonyms
2-ETHYL-4-IODO-PHENYLAMINE
SMILES
CCC1=CC(=CC=C1N)I
Tpsa
26.02
Logp
2.4358
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99471-67-7 | 2-Ethyl-4-iodo-phenylamine | A2B Chem | ₹ 13,689.60 - ₹ 42,523.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 2-ETHYL-4-IODO-PHENYLAMINE
SMILES: CCC1=CC(=CC=C1N)I
Tpsa: 26.02
Logp: 2.4358
H Acceptors: 1
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
2-ETHYL-4-IODO-PHENYLAMINE
SMILES:
CCC1=CC(=CC=C1N)I
Tpsa:
26.02
Logp:
2.4358
H Acceptors:
1
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: C₉H₁₂BrNO₂S₂
Molecular Weight: 310.23
Synonyms: None
SMILES: CS(=O)(NCCSC1=CC=CC(Br)=C1)=O
Tpsa: 46.17
Logp: 2.0904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂S₂
Molecular Weight:
310.23
Synonyms:
None
SMILES:
CS(=O)(NCCSC1=CC=CC(Br)=C1)=O
Tpsa:
46.17
Logp:
2.0904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈I₂O
Molecular Weight: 434.01
Synonyms: 4,4'-Diiodobenzophenone
SMILES: O=C(C1=CC=C(I)C=C1)C2=CC=C(I)C=C2
Tpsa: 17.07
Logp: 4.1268
H Acceptors: 1
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:
C₁₃H₈I₂O
Molecular Weight:
434.01
Synonyms:
4,4'-Diiodobenzophenone
SMILES:
O=C(C1=CC=C(I)C=C1)C2=CC=C(I)C=C2
Tpsa:
17.07
Logp:
4.1268
H Acceptors:
1
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: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC(Cl)=C1)CCCO
Tpsa: 57.53
Logp: 2.3558
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC(Cl)=C1)CCCO
Tpsa:
57.53
Logp:
2.3558
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6