CS-0453080
5-(Tert-butoxycarbonyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 503469-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453080-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0453080-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0453080-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0453080-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-0453080-10g | In Stock | ₹ 66,750.00 |
| 25g | CS-0453080-25g | In Stock | ₹ 1,20,150.00 |
CS-0453080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄S
Molecular Weight
228.26
Synonyms
Thiophene-2,5-dicarboxylic acidmono tert-butylester
SMILES
CC(C)(C)OC(=O)C1=CC=C(C(=O)O)S1
Tpsa
63.6
Logp
2.4016
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Thiophene-2,5-dicarboxylic acidmono tert-butylester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C(=O)O)S1
Tpsa: 63.6
Logp: 2.4016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Thiophene-2,5-dicarboxylic acidmono tert-butylester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C(=O)O)S1
Tpsa:
63.6
Logp:
2.4016
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-Amino-1-(1H-indol-5-yl)ethanol
SMILES: C1=C(C=C2C=CNC2=C1)C(CN)O
Tpsa: 62.04
Logp: 1.16
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-Amino-1-(1H-indol-5-yl)ethanol
SMILES:
C1=C(C=C2C=CNC2=C1)C(CN)O
Tpsa:
62.04
Logp:
1.16
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21641998
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄OS
Molecular Weight: 220.25
Synonyms: 2-Mercapto-3-methyl-6-(pyrimidin-4-YL)-3H-pyrimidin-4-one
SMILES: CN1C(C=C(NC1=S)C2=NC=NC=C2)=O
Tpsa: 63.57
Logp: 0.89989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21641998
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄OS
Molecular Weight:
220.25
Synonyms:
2-Mercapto-3-methyl-6-(pyrimidin-4-YL)-3H-pyrimidin-4-one
SMILES:
CN1C(C=C(NC1=S)C2=NC=NC=C2)=O
Tpsa:
63.57
Logp:
0.89989
H Acceptors:
5
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: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: None
SMILES: CC1=CC(=CC=C1OC)S(=O)(=O)C
Tpsa: 43.37
Logp: 1.40712
H Acceptors: 3
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC)S(=O)(=O)C
Tpsa:
43.37
Logp:
1.40712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2