CS-0146983
5-Bromo-3-((tert-butoxycarbonyl)amino)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 494833-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146983-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0146983-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0146983-1g | In Stock | ₹ 47,971.00 |
CS-0146983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₄S
Molecular Weight
322.18
Synonyms
5-BroMo-3-tert-butoxycarbonylaMino-thiophene-2-carboxylic acid
SMILES
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Br)S1)O
Tpsa
75.63
Logp
3.5558
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-3-((TERT-BUTOXYCARBONYL)AMINO)THIOPHENE-2-CARBOXYLIC ACID | 494833-77-1 | MFCD19441890 | 0.25g | eMolecules | ₹ 26,201.60 | |
 | 494833-77-1 | 5-Bromo-3-tert-butoxycarbonylamino-thiophene-2-carboxylic acid | A2B Chem | ₹ 14,062.00 - ₹ 49,751.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄S
Molecular Weight: 322.18
Synonyms: 5-BroMo-3-tert-butoxycarbonylaMino-thiophene-2-carboxylic acid
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Br)S1)O
Tpsa: 75.63
Logp: 3.5558
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂BrNO₄S
Molecular Weight:
322.18
Synonyms:
5-BroMo-3-tert-butoxycarbonylaMino-thiophene-2-carboxylic acid
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Br)S1)O
Tpsa:
75.63
Logp:
3.5558
H Acceptors:
4
H Donors:
2
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: C₁₀H₈F₄N₂O₂
Molecular Weight: 264.18
Synonyms: None
SMILES: O=C(O)CN1N=C(C(F)F)C2=C1C(F)(F)C3C2C3
Tpsa: 55.12
Logp: 2.1142
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:
C₁₀H₈F₄N₂O₂
Molecular Weight:
264.18
Synonyms:
None
SMILES:
O=C(O)CN1N=C(C(F)F)C2=C1C(F)(F)C3C2C3
Tpsa:
55.12
Logp:
2.1142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12400750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 6-Bromo-7-methyl-4(3H)-quinazolinone
SMILES: O=C1NC=NC2=C1C=C(Br)C(C)=C2
Tpsa: 45.75
Logp: 1.99402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12400750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
6-Bromo-7-methyl-4(3H)-quinazolinone
SMILES:
O=C1NC=NC2=C1C=C(Br)C(C)=C2
Tpsa:
45.75
Logp:
1.99402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₄S
Molecular Weight: 336.20
Synonyms: 5-BroMo-3-tert-butoxycarbonylaMino-thiophene-2-carboxylicacidMethylester
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Br)S1)OC
Tpsa: 64.63
Logp: 3.6442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₄S
Molecular Weight:
336.20
Synonyms:
5-BroMo-3-tert-butoxycarbonylaMino-thiophene-2-carboxylicacidMethylester
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Br)S1)OC
Tpsa:
64.63
Logp:
3.6442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2