CS-0242031
Ethyl 3-methyl-5-(n'-methylbenzeneimidamido)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 872102-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242031-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0242031-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0242031-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0242031-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0242031-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0242031-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0242031-10g | In Stock | ₹ 2,45,899.44 |
CS-0242031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂S
Molecular Weight
302.39
Synonyms
2-Thiophenecarboxylic acid, 3-methyl-5-[[(methylimino)phenylmethyl]amino]-, ethyl ester
SMILES
O=C(C1=C(C)C=C(NC(C2=CC=CC=C2)=NC)S1)OCC
Tpsa
50.69
Logp
3.72172
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872102-24-4 | ethyl 3-methyl-5-(N'-methylbenzeneimidamido)thiophene-2-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 1,38,436.08 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: 2-Thiophenecarboxylic acid, 3-methyl-5-[[(methylimino)phenylmethyl]amino]-, ethyl ester
SMILES: O=C(C1=C(C)C=C(NC(C2=CC=CC=C2)=NC)S1)OCC
Tpsa: 50.69
Logp: 3.72172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
2-Thiophenecarboxylic acid, 3-methyl-5-[[(methylimino)phenylmethyl]amino]-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(NC(C2=CC=CC=C2)=NC)S1)OCC
Tpsa:
50.69
Logp:
3.72172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NS
Molecular Weight: 143.25
Synonyms: None
SMILES: C1(C2NCCSC2)CC1
Tpsa: 12.03
Logp: 1.1014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NS
Molecular Weight:
143.25
Synonyms:
None
SMILES:
C1(C2NCCSC2)CC1
Tpsa:
12.03
Logp:
1.1014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NS
Molecular Weight: 217.28
Synonyms: None
SMILES: NC1=CC(F)=C(SC(C)(C)C)C(F)=C1
Tpsa: 26.02
Logp: 3.4376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NS
Molecular Weight:
217.28
Synonyms:
None
SMILES:
NC1=CC(F)=C(SC(C)(C)C)C(F)=C1
Tpsa:
26.02
Logp:
3.4376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₅S
Molecular Weight: 315.35
Synonyms: 4-Piperidinecarboxylic acid, 1-[[5-(aminocarbonyl)-1-methyl-1H-pyrrol-3-yl]sulfonyl]
SMILES: O=C(C1CCN(S(=O)(C2=CN(C)C(C(N)=O)=C2)=O)CC1)O
Tpsa: 122.7
Logp: -0.3907
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₅S
Molecular Weight:
315.35
Synonyms:
4-Piperidinecarboxylic acid, 1-[[5-(aminocarbonyl)-1-methyl-1H-pyrrol-3-yl]sulfonyl]
SMILES:
O=C(C1CCN(S(=O)(C2=CN(C)C(C(N)=O)=C2)=O)CC1)O
Tpsa:
122.7
Logp:
-0.3907
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4