CS-0581256
5-Iodo-2,4-dimethylaniline
Manufacturer: ChemScene
CAS Number: 4102-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581256-5g | In Stock | ₹ 2,41,190.00 |
CS-0581256 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,190.00
GST (18%): ₹ 43,414.20
Total Price: ₹ 2,84,604.20
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
None
SMILES
CC1=CC(=C(C=C1N)I)C
Tpsa
26.02
Logp
2.49024
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4102-52-7 | 2,4,Dimethyl-5-iodo aniline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: None
SMILES: CC1=CC(=C(C=C1N)I)C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1N)I)C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
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: C₆H₈S₂
Molecular Weight: 144.26
Synonyms: 2-Methyl-5-(methylsulfanyl)thiophene
SMILES: CC1=CC=C(S1)SC
Tpsa: 0
Logp: 2.77842
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:
C₆H₈S₂
Molecular Weight:
144.26
Synonyms:
2-Methyl-5-(methylsulfanyl)thiophene
SMILES:
CC1=CC=C(S1)SC
Tpsa:
0
Logp:
2.77842
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: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: 1-[2-(2-Chloro-5-methyl-phenoxy)-ethyl]-piperazine
SMILES: CC1=CC(=C(C=C1)Cl)OCCN2CCNCC2
Tpsa: 24.5
Logp: 1.93242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
1-[2-(2-Chloro-5-methyl-phenoxy)-ethyl]-piperazine
SMILES:
CC1=CC(=C(C=C1)Cl)OCCN2CCNCC2
Tpsa:
24.5
Logp:
1.93242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₆NO₃
Molecular Weight: 275.10
Synonyms: 2-NITRO-5-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE
SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.5122
H Acceptors: 3
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:
C₈H₃F₆NO₃
Molecular Weight:
275.10
Synonyms:
2-NITRO-5-(TRIFLUOROMETHOXY)BENZOTRIFLUORIDE
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)C(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.5122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2