CS-0061067
Methyl 3-acetamido-5-nitrothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 80615-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061067-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0061067-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0061067-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0061067-5g | In Stock | ₹ 47,058.00 |
| 10g | CS-0061067-10g | In Stock | ₹ 84,704.40 |
CS-0061067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₅S
Molecular Weight
244.22
Synonyms
Methyl 3-(acetylamino)-5-nitrothiophene-2-carboxylate
SMILES
CC(NC1=C(SC([N+]([O-])=O)=C1)C(OC)=O)=O
Tpsa
98.54
Logp
1.4013
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅S
Molecular Weight: 244.22
Synonyms: Methyl 3-(acetylamino)-5-nitrothiophene-2-carboxylate
SMILES: CC(NC1=C(SC([N+]([O-])=O)=C1)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:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅S
Molecular Weight:
244.22
Synonyms:
Methyl 3-(acetylamino)-5-nitrothiophene-2-carboxylate
SMILES:
CC(NC1=C(SC([N+]([O-])=O)=C1)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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
SMILES: CC(NC1=CC(NC(C)=O)=NN1)=O
Tpsa: 86.88
Logp: 0.3265
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
N,N'-(1H-Pyrazole-3,5-diyl)diacetamide
SMILES:
CC(NC1=CC(NC(C)=O)=NN1)=O
Tpsa:
86.88
Logp:
0.3265
H Acceptors:
3
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: acetic acid (3-acetamidophenyl) ester
SMILES: CC(NC1=CC(OC(C)=O)=CC=C1)=O
Tpsa: 55.4
Logp: 1.5703
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
acetic acid (3-acetamidophenyl) ester
SMILES:
CC(NC1=CC(OC(C)=O)=CC=C1)=O
Tpsa:
55.4
Logp:
1.5703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 2-Methyl-2-propanyl (4-acetamidobenzyl)carbamate
SMILES: CC(NC1=CC=C(CNC(OC(C)(C)C)=O)C=C1)=O
Tpsa: 67.43
Logp: 2.6697
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
2-Methyl-2-propanyl (4-acetamidobenzyl)carbamate
SMILES:
CC(NC1=CC=C(CNC(OC(C)(C)C)=O)C=C1)=O
Tpsa:
67.43
Logp:
2.6697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3