CS-0366083
Methyl 3-acetamido-4-nitrothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 80615-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0366083-1g | In Stock | ₹ 40,940.00 |
| 2.5g | CS-0366083-2.5g | In Stock | ₹ 87,042.00 |
CS-0366083 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,940.00
GST (18%): ₹ 7,369.20
Total Price: ₹ 48,309.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₅S
Molecular Weight
244.22
Synonyms
Methyl 3-(acetylamino)-4-nitrothiophene-2-carboxylate
SMILES
CC(NC1=C(SC=C1[N+]([O-])=O)C(OC)=O)=O
Tpsa
98.54
Logp
1.4013
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80615-53-8 | Methyl 3-(acetylamino)-4-nitrothiophene-2-carboxylate | A2B Chem | ₹ 19,491.00 - ₹ 47,882.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅S
Molecular Weight: 244.22
Synonyms: Methyl 3-(acetylamino)-4-nitrothiophene-2-carboxylate
SMILES: CC(NC1=C(SC=C1[N+]([O-])=O)C(OC)=O)=O
Tpsa: 98.54
Logp: 1.4013
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅S
Molecular Weight:
244.22
Synonyms:
Methyl 3-(acetylamino)-4-nitrothiophene-2-carboxylate
SMILES:
CC(NC1=C(SC=C1[N+]([O-])=O)C(OC)=O)=O
Tpsa:
98.54
Logp:
1.4013
H Acceptors:
6
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: CCOC1=C(F)C(C(N)=O)=C(F)C=C1
Tpsa: 52.32
Logp: 1.4624
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
CCOC1=C(F)C(C(N)=O)=C(F)C=C1
Tpsa:
52.32
Logp:
1.4624
H Acceptors:
2
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 3-Ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OCC)=C1
Tpsa: 55.84
Logp: 2.5351
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
3-Ethoxy-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC(N2CCC(C)CC2)=O)C(OCC)=C1
Tpsa:
55.84
Logp:
2.5351
H Acceptors:
4
H Donors:
0
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1[N+](=O)[O-])C#N)O
Tpsa: 96.39
Logp: 1.57078
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1[N+](=O)[O-])C#N)O
Tpsa:
96.39
Logp:
1.57078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3