CS-0281138
N-Methoxy-N,5-dimethylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 132960-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281138-5g | In Stock | ₹ 94,886.04 |
CS-0281138 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
5-Methyl-thiophene-2-carboxylic acid methoxy-methyl-amide
SMILES
CC1=CC=C(C(=O)N(C)OC)S1
Tpsa
29.54
Logp
1.68992
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132960-12-4 | N-Methoxy-n,5-dimethylthiophene-2-carboxamide | A2B Chem | ₹ 62,886.60 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 5-Methyl-thiophene-2-carboxylic acid methoxy-methyl-amide
SMILES: CC1=CC=C(C(=O)N(C)OC)S1
Tpsa: 29.54
Logp: 1.68992
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
5-Methyl-thiophene-2-carboxylic acid methoxy-methyl-amide
SMILES:
CC1=CC=C(C(=O)N(C)OC)S1
Tpsa:
29.54
Logp:
1.68992
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: 3-(1H-Indol-3-yl)-2-[(5-methyl-furan-2-carbonyl)-amino]-propionic acid
SMILES: CC1=CC=C(C(=O)NC(CC2=CNC3=CC=CC=C23)C(=O)O)O1
Tpsa: 95.33
Logp: 2.49502
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
3-(1H-Indol-3-yl)-2-[(5-methyl-furan-2-carbonyl)-amino]-propionic acid
SMILES:
CC1=CC=C(C(=O)NC(CC2=CNC3=CC=CC=C23)C(=O)O)O1
Tpsa:
95.33
Logp:
2.49502
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: CC1=CC=C(C(Br)=C1)NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.96262
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
CC1=CC=C(C(Br)=C1)NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.96262
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: C₁₂H₁₂BrNS
Molecular Weight: 282.20
Synonyms: None
SMILES: CC1=CC=C(C(Br)=C1)NCC2=CC=CS2
Tpsa: 12.03
Logp: 4.43112
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:
C₁₂H₁₂BrNS
Molecular Weight:
282.20
Synonyms:
None
SMILES:
CC1=CC=C(C(Br)=C1)NCC2=CC=CS2
Tpsa:
12.03
Logp:
4.43112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3