CS-0320049
2-Amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 438194-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320049-5g | In Stock | ₹ 1,49,644.44 |
CS-0320049 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,644.44
GST (18%): ₹ 26,935.999
Total Price: ₹ 1,76,580.439
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂OS
Molecular Weight
260.35
Synonyms
None
SMILES
CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)N)N
Tpsa
69.11
Logp
3.02146
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438194-56-0 | 2-Amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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-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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 3.02146
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=C(C)SC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
3.02146
H Acceptors:
3
H Donors:
2
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-[(6-Chloropyridazin-3-yl)oxy]benzaldehyde
SMILES: C1=C(C=CC(=C1)OC2=NN=C(C=C2)Cl)C=O
Tpsa: 52.08
Logp: 2.7348
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-[(6-Chloropyridazin-3-yl)oxy]benzaldehyde
SMILES:
C1=C(C=CC(=C1)OC2=NN=C(C=C2)Cl)C=O
Tpsa:
52.08
Logp:
2.7348
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 2-[Methanesulfonyl-(4-methoxy-phenyl)-amino]-propionic acid
SMILES: CC(C(=O)O)N(C1=CC=C(C=C1)OC)S(=O)(=O)C
Tpsa: 83.91
Logp: 0.9343
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
2-[Methanesulfonyl-(4-methoxy-phenyl)-amino]-propionic acid
SMILES:
CC(C(=O)O)N(C1=CC=C(C=C1)OC)S(=O)(=O)C
Tpsa:
83.91
Logp:
0.9343
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 3-(4-METHYL-PIPERIDINE-1-CARBONYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: CC1CCN(CC1)C(=O)C2C3C=CC(C3)C2C(=O)O
Tpsa: 57.61
Logp: 1.7678
H Acceptors: 2
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
3-(4-METHYL-PIPERIDINE-1-CARBONYL)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
CC1CCN(CC1)C(=O)C2C3C=CC(C3)C2C(=O)O
Tpsa:
57.61
Logp:
1.7678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2