CS-0197329
tert-Butyl 5-nitrothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 62224-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0197329-25g | In Stock | ₹ 11,125.00 |
CS-0197329 - 25g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄S
Molecular Weight
229.25
Synonyms
2-Thiophenecarboxylic acid,5-nitro-,1,1-dimethylethyl ester
SMILES
O=C(C1=CC=C([N+]([O-])=O)S1)OC(C)(C)C
Tpsa
69.44
Logp
2.6116
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 5-nitrothiophene-2-carboxylate / 100mg / 599357012 / A790389 / / 62224-28-6 / MFCD00159549 / 229.250 / C9H11NO4S | eMolecules | ₹ 2,330.91 | |
 | 62224-28-6 | tert-Butyl 5-nitrothiophene-2-carboxylate | A2B Chem | ₹ 890.00 - ₹ 3,649.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 2-Thiophenecarboxylic acid,5-nitro-,1,1-dimethylethyl ester
SMILES: O=C(C1=CC=C([N+]([O-])=O)S1)OC(C)(C)C
Tpsa: 69.44
Logp: 2.6116
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
2-Thiophenecarboxylic acid,5-nitro-,1,1-dimethylethyl ester
SMILES:
O=C(C1=CC=C([N+]([O-])=O)S1)OC(C)(C)C
Tpsa:
69.44
Logp:
2.6116
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: (S)-1-(3-BROMOPHENYL)PROPAN-1-AMINE HCL
SMILES: C=1(C=C(C=CC1)Br)[C@@H](N)CC.[H]Cl
Tpsa: 26.02
Logp: 3.2807
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
(S)-1-(3-BROMOPHENYL)PROPAN-1-AMINE HCL
SMILES:
C=1(C=C(C=CC1)Br)[C@@H](N)CC.[H]Cl
Tpsa:
26.02
Logp:
3.2807
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (1R)-1-(3-Methoxyphenyl)propylamine
SMILES: CC[C@H](C1=CC(=CC=C1)OC)N
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(1R)-1-(3-Methoxyphenyl)propylamine
SMILES:
CC[C@H](C1=CC(=CC=C1)OC)N
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)CBr
Tpsa: 54.37
Logp: 1.9624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(=O)O)C(=O)CBr
Tpsa:
54.37
Logp:
1.9624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3