CS-0568119
5-(tert-Butyl)-2-iodoaniline
Manufacturer: ChemScene
CAS Number: 1160573-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568119-1g | In Stock | ₹ 59,541.00 |
| 2.5g | CS-0568119-2.5g | In Stock | ₹ 1,19,972.00 |
CS-0568119 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,541.00
GST (18%): ₹ 10,717.38
Total Price: ₹ 70,258.38
Purity
98%
MDL No
MFCD11846052
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄IN
Molecular Weight
275.13
Synonyms
5-tert-Butyl-2-iodo-phenylamine
SMILES
NC1=CC(C(C)(C)C)=CC=C1I
Tpsa
26.02
Logp
3.1709
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Iodo-5-tertbutylaniline | 1160573-98-7 | MFCD11846052 | 1g | eMolecules | ₹ 71,450.98 | |
 | 1160573-98-7 | 5-tert-Butyl-2-iodo-phenylamine | A2B Chem | ₹ 27,857.00 - ₹ 1,59,221.00 |
Related Products
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: MFCD11846052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄IN
Molecular Weight: 275.13
Synonyms: 5-tert-Butyl-2-iodo-phenylamine
SMILES: NC1=CC(C(C)(C)C)=CC=C1I
Tpsa: 26.02
Logp: 3.1709
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄IN
Molecular Weight:
275.13
Synonyms:
5-tert-Butyl-2-iodo-phenylamine
SMILES:
NC1=CC(C(C)(C)C)=CC=C1I
Tpsa:
26.02
Logp:
3.1709
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: C₇H₂BrCl₂N
Molecular Weight: 250.91
Synonyms: None
SMILES: N#CC1=CC(Cl)=CC(Cl)=C1Br
Tpsa: 23.79
Logp: 3.62758
H Acceptors: 1
H Donors: 0
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:
C₇H₂BrCl₂N
Molecular Weight:
250.91
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=CC(Cl)=C1Br
Tpsa:
23.79
Logp:
3.62758
H Acceptors:
1
H Donors:
0
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: C₇H₂Cl₂IN
Molecular Weight: 297.91
Synonyms: None
SMILES: N#CC1=CC(Cl)=CC(Cl)=C1I
Tpsa: 23.79
Logp: 3.46968
H Acceptors: 1
H Donors: 0
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:
C₇H₂Cl₂IN
Molecular Weight:
297.91
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=CC(Cl)=C1I
Tpsa:
23.79
Logp:
3.46968
H Acceptors:
1
H Donors:
0
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: C₈H₅BrFIO₂
Molecular Weight: 358.93
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(I)C(Br)=C1
Tpsa: 26.3
Logp: 2.9794
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:
C₈H₅BrFIO₂
Molecular Weight:
358.93
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(I)C(Br)=C1
Tpsa:
26.3
Logp:
2.9794
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1