CS-0565850
tert-Butyl 3-amino-5-bromothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 887250-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0565850-2.5g | In Stock | ₹ 91,206.96 |
| 5g | CS-0565850-5g | In Stock | ₹ 1,34,757.00 |
| 10g | CS-0565850-10g | In Stock | ₹ 1,99,697.04 |
CS-0565850 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO₂S
Molecular Weight
278.17
Synonyms
None
SMILES
O=C(C1=C(N)C=C(Br)S1)OC(C)(C)C
Tpsa
52.32
Logp
3.0481
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂S
Molecular Weight: 278.17
Synonyms: None
SMILES: O=C(C1=C(N)C=C(Br)S1)OC(C)(C)C
Tpsa: 52.32
Logp: 3.0481
H Acceptors: 4
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:
C₉H₁₂BrNO₂S
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(Br)S1)OC(C)(C)C
Tpsa:
52.32
Logp:
3.0481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26620377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 4-Ethyl-1,2-oxazole-5-carboxylic acid
SMILES: O=C(C1=C(CC)C=NO1)O
Tpsa: 63.33
Logp: 0.9352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26620377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
4-Ethyl-1,2-oxazole-5-carboxylic acid
SMILES:
O=C(C1=C(CC)C=NO1)O
Tpsa:
63.33
Logp:
0.9352
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: C₆H₆Br₂N₂O₃
Molecular Weight: 313.93
Synonyms: None
SMILES: BrC1=CC([N+]([O-])=O)=C(N)C(O)=C1.Br
Tpsa: 89.39
Logp: 2.223
H Acceptors: 4
H Donors: 2
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:
C₆H₆Br₂N₂O₃
Molecular Weight:
313.93
Synonyms:
None
SMILES:
BrC1=CC([N+]([O-])=O)=C(N)C(O)=C1.Br
Tpsa:
89.39
Logp:
2.223
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18835463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 5-Isoxazolecarboxylicacid,4-methyl-,ethylester(9CI)
SMILES: O=C(C1=C(C)C=NO1)OCC
Tpsa: 52.33
Logp: 1.15972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18835463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
5-Isoxazolecarboxylicacid,4-methyl-,ethylester(9CI)
SMILES:
O=C(C1=C(C)C=NO1)OCC
Tpsa:
52.33
Logp:
1.15972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2