CS-0686933
tert-Butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1131587-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686933-5g | In Stock | ₹ 1,65,807.00 |
CS-0686933 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,807.00
GST (18%): ₹ 29,845.26
Total Price: ₹ 1,95,652.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃INO₂
Molecular Weight
387.14
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I
Tpsa
52.32
Logp
3.8475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131587-56-8 | tert-Butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₃F₃INO₂
Molecular Weight: 387.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I
Tpsa: 52.32
Logp: 3.8475
H Acceptors: 3
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:
C₁₂H₁₃F₃INO₂
Molecular Weight:
387.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I
Tpsa:
52.32
Logp:
3.8475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃INO₂
Molecular Weight: 359.08
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I
Tpsa: 52.32
Logp: 3.0689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃INO₂
Molecular Weight:
359.08
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1N)C(F)(F)F)I
Tpsa:
52.32
Logp:
3.0689
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1)Br)N(C)C
Tpsa: 29.54
Logp: 2.6918
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1)Br)N(C)C
Tpsa:
29.54
Logp:
2.6918
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CC(C)COC(=O)C1=C(C=CC(=C1)Br)O
Tpsa: 46.53
Logp: 2.9675
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CC(C)COC(=O)C1=C(C=CC(=C1)Br)O
Tpsa:
46.53
Logp:
2.9675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3