CS-0512435
4-(Tert-butyl)-2,6-diiodoaniline
Manufacturer: ChemScene
CAS Number: 173282-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512435-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-0512435-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0512435-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0512435-5g | In Stock | ₹ 61,855.00 |
CS-0512435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD22042838
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃I₂N
Molecular Weight
401.03
Synonyms
4-tert-Butyl-2,6-diiodoaniline
SMILES
NC1=C(I)C=C(C(C)(C)C)C=C1I
Tpsa
26.02
Logp
3.7755
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173282-39-8 | Benzenamine, 4-(1,1-dimethylethyl)-2,6-diiodo- | A2B Chem | ₹ 10,413.00 - ₹ 67,996.00 |
Related Products
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: MFCD22042838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I₂N
Molecular Weight: 401.03
Synonyms: 4-tert-Butyl-2,6-diiodoaniline
SMILES: NC1=C(I)C=C(C(C)(C)C)C=C1I
Tpsa: 26.02
Logp: 3.7755
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22042838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I₂N
Molecular Weight:
401.03
Synonyms:
4-tert-Butyl-2,6-diiodoaniline
SMILES:
NC1=C(I)C=C(C(C)(C)C)C=C1I
Tpsa:
26.02
Logp:
3.7755
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00070590
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅KO₄S
Molecular Weight: 212.26
Synonyms: Sulfuric Acid Phenyl Ester Potassium Salt
SMILES: O=S(OC1=CC=CC=C1)([O-])=O.[K+]
Tpsa: 66.43
Logp: -2.4704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00070590
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅KO₄S
Molecular Weight:
212.26
Synonyms:
Sulfuric Acid Phenyl Ester Potassium Salt
SMILES:
O=S(OC1=CC=CC=C1)([O-])=O.[K+]
Tpsa:
66.43
Logp:
-2.4704
H Acceptors:
4
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: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: None
SMILES: OC1=CC(C)=C(F)C=C1N
Tpsa: 46.25
Logp: 1.42192
H Acceptors: 2
H Donors: 2
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:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
None
SMILES:
OC1=CC(C)=C(F)C=C1N
Tpsa:
46.25
Logp:
1.42192
H Acceptors:
2
H Donors:
2
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: C₇H₁₇NO₂S
Molecular Weight: 179.28
Synonyms: None
SMILES: NCCCS(=O)(C(C)(C)C)=O
Tpsa: 60.16
Logp: 0.5485
H Acceptors: 3
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:
C₇H₁₇NO₂S
Molecular Weight:
179.28
Synonyms:
None
SMILES:
NCCCS(=O)(C(C)(C)C)=O
Tpsa:
60.16
Logp:
0.5485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3