CS-0503761
5-Bromo-2-((tert-butoxycarbonyl)amino)thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923010-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503761-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0503761-1g | In Stock | ₹ 22,416.72 |
| 5g | CS-0503761-5g | In Stock | ₹ 66,309.00 |
CS-0503761 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
MFCD31630367
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₄S
Molecular Weight
322.18
Synonyms
5-Bromo-2-(Boc-amino)thiophene-3-carboxylic Acid
SMILES
O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=C1)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 AstaTech / 5-BROMO-2-(BOC-AMINO)THIOPHENE-3-CARBOXYLIC ACID / 0.25g / 449753865 / AC2037 / 95.000 / 923010-34-8 / [null] / 322.170 / C10H12BrNO4S | eMolecules | ₹ 14,232.05 | |
 | 923010-34-8 | 5-Bromo-2-(boc-amino)thiophene-3-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 24,127.92 |
Related Products
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: MFCD31630367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄S
Molecular Weight: 322.18
Synonyms: 5-Bromo-2-(Boc-amino)thiophene-3-carboxylic Acid
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=C1)O
Tpsa: 75.63
Logp: 3.5558
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₄S
Molecular Weight:
322.18
Synonyms:
5-Bromo-2-(Boc-amino)thiophene-3-carboxylic Acid
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)SC(Br)=C1)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: C₈H₁₃BrO
Molecular Weight: 205.09
Synonyms: 1-Bromo-2-(methoxymethyl)cyclohexene
SMILES: COCC1=C(Br)CCCC1
Tpsa: 9.23
Logp: 2.8558
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃BrO
Molecular Weight:
205.09
Synonyms:
1-Bromo-2-(methoxymethyl)cyclohexene
SMILES:
COCC1=C(Br)CCCC1
Tpsa:
9.23
Logp:
2.8558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29472531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₀O₇
Molecular Weight: 456.44
Synonyms: Ethyl 2-[6-[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]-3-oxo-3H-xanthen-9-yl]benzoate
SMILES: O=C(OCC)C1=CC=CC=C1C2=C3C=CC(C=C3OC4=C2C=CC(OC(C=C5C)OC5=O)=C4)=O
Tpsa: 92.04
Logp: 4.9495
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29472531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₀O₇
Molecular Weight:
456.44
Synonyms:
Ethyl 2-[6-[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]-3-oxo-3H-xanthen-9-yl]benzoate
SMILES:
O=C(OCC)C1=CC=CC=C1C2=C3C=CC(C=C3OC4=C2C=CC(OC(C=C5C)OC5=O)=C4)=O
Tpsa:
92.04
Logp:
4.9495
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₅
Molecular Weight: 351.36
Synonyms: cis-Zeatin riboside
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=NC=NC(NC/C=C(C)\CO)=C3N=C2
Tpsa: 145.78
Logp: -1.2117
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₅
Molecular Weight:
351.36
Synonyms:
cis-Zeatin riboside
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=NC=NC(NC/C=C(C)\CO)=C3N=C2
Tpsa:
145.78
Logp:
-1.2117
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
6