CS-0585128
Ethyl 5-bromo-2-((tert-butoxycarbonyl)amino)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1260664-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585128-1g | In Stock | ₹ 44,233.00 |
CS-0585128 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,233.00
GST (18%): ₹ 7,961.94
Total Price: ₹ 52,194.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₄S
Molecular Weight
350.23
Synonyms
3-Thiophenecarboxylic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES
CCOC(=O)C1=C(SC(=C1)Br)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
4.0343
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260664-49-0 | Ethyl5-bromo-2-((tert-butoxycarbonyl)amino)thiophene-3-carboxylate | A2B Chem | ₹ 39,605.00 |
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
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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: C₁₂H₁₆BrNO₄S
Molecular Weight: 350.23
Synonyms: 3-Thiophenecarboxylic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES: CCOC(=O)C1=C(SC(=C1)Br)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 4.0343
H Acceptors: 5
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:
C₁₂H₁₆BrNO₄S
Molecular Weight:
350.23
Synonyms:
3-Thiophenecarboxylic acid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
SMILES:
CCOC(=O)C1=C(SC(=C1)Br)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
4.0343
H Acceptors:
5
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: C₁₀H₁₂Cl₃N
Molecular Weight: 252.57
Synonyms: [1-(3,4-dichlorophenyl)cyclopropyl]methanamine hydrochloride
SMILES: C1CC1(CN)C2=CC(=C(C=C2)Cl)Cl.Cl
Tpsa: 26.02
Logp: 3.4055
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:
C₁₀H₁₂Cl₃N
Molecular Weight:
252.57
Synonyms:
[1-(3,4-dichlorophenyl)cyclopropyl]methanamine hydrochloride
SMILES:
C1CC1(CN)C2=CC(=C(C=C2)Cl)Cl.Cl
Tpsa:
26.02
Logp:
3.4055
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=C(C=N1)C)N
Tpsa: 65.21
Logp: 1.07782
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=C(C=N1)C)N
Tpsa:
65.21
Logp:
1.07782
H Acceptors:
4
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: C₁₁H₁₃F₃N₂Si
Molecular Weight: 258.32
Synonyms: 4-trifluoromethyl-5-trimethylsilanylethynyl-pyridin-2-ylamine
SMILES: C[Si](C)(C)C#CC1=CN=C(C=C1C(F)(F)F)N
Tpsa: 38.91
Logp: 2.9115
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃F₃N₂Si
Molecular Weight:
258.32
Synonyms:
4-trifluoromethyl-5-trimethylsilanylethynyl-pyridin-2-ylamine
SMILES:
C[Si](C)(C)C#CC1=CN=C(C=C1C(F)(F)F)N
Tpsa:
38.91
Logp:
2.9115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0