CS-0507478
Tert-butyl 5-amino-2-bromo-4-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1340098-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507478-2.5g | In Stock | ₹ 95,052.00 |
| 5g | CS-0507478-5g | In Stock | ₹ 1,40,353.00 |
| 10g | CS-0507478-10g | In Stock | ₹ 2,07,904.00 |
CS-0507478 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 95,052.00
GST (18%): ₹ 17,109.36
Total Price: ₹ 1,12,161.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrFNO₂
Molecular Weight
290.13
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC(N)=C(F)C=C1Br
Tpsa
52.32
Logp
3.1257
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340098-38-5 | Tert-butyl 5-amino-2-bromo-4-fluorobenzoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(N)=C(F)C=C1Br
Tpsa: 52.32
Logp: 3.1257
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:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(N)=C(F)C=C1Br
Tpsa:
52.32
Logp:
3.1257
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=C(C)C(Cl)=C1
Tpsa: 86.46
Logp: 1.08242
H Acceptors: 4
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=C(C)C(Cl)=C1
Tpsa:
86.46
Logp:
1.08242
H Acceptors:
4
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: NC1(C2=CC=C(F)C=C2F)CCCC1
Tpsa: 26.02
Logp: 2.6928
H Acceptors: 1
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
NC1(C2=CC=C(F)C=C2F)CCCC1
Tpsa:
26.02
Logp:
2.6928
H Acceptors:
1
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: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: None
SMILES: CC(C)CNCC1=NC=C(Cl)C=C1
Tpsa: 24.92
Logp: 2.4806
H Acceptors: 2
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:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CC(C)CNCC1=NC=C(Cl)C=C1
Tpsa:
24.92
Logp:
2.4806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4