CS-0686961
tert-Butyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1131587-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686961-5g | In Stock | ₹ 1,37,327.00 |
CS-0686961 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,327.00
GST (18%): ₹ 24,718.86
Total Price: ₹ 1,62,045.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrF₃NO₂
Molecular Weight
340.14
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC(=C(C=C1N)C(F)(F)F)Br
Tpsa
52.32
Logp
4.0054
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131587-98-8 | tert-Butyl 2-amino-5-bromo-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
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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: C₁₂H₁₃BrF₃NO₂
Molecular Weight: 340.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=C(C=C1N)C(F)(F)F)Br
Tpsa: 52.32
Logp: 4.0054
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:
C₁₂H₁₃BrF₃NO₂
Molecular Weight:
340.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1N)C(F)(F)F)Br
Tpsa:
52.32
Logp:
4.0054
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: C₁₀H₉BrF₃NO₂
Molecular Weight: 312.08
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1N)C(F)(F)F)Br
Tpsa: 52.32
Logp: 3.2268
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:
C₁₀H₉BrF₃NO₂
Molecular Weight:
312.08
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1N)C(F)(F)F)Br
Tpsa:
52.32
Logp:
3.2268
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: C₁₀H₉IO₂
Molecular Weight: 288.08
Synonyms: None
SMILES: C1CC1C2=C(C=C(C=C2)C(=O)O)I
Tpsa: 37.3
Logp: 2.8668
H Acceptors: 1
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:
C₁₀H₉IO₂
Molecular Weight:
288.08
Synonyms:
None
SMILES:
C1CC1C2=C(C=C(C=C2)C(=O)O)I
Tpsa:
37.3
Logp:
2.8668
H Acceptors:
1
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: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: None
SMILES: CCCC1=C(C=C(C=C1)C(=O)O)I
Tpsa: 37.3
Logp: 2.9419
H Acceptors: 1
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
None
SMILES:
CCCC1=C(C=C(C=C1)C(=O)O)I
Tpsa:
37.3
Logp:
2.9419
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3