CS-0250554
Ethyl 2-{[(dimethylamino)methylidene]amino}-4-phenylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 304685-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250554-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0250554-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0250554-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0250554-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0250554-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0250554-10g | In Stock | ₹ 1,33,730.28 |
CS-0250554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
3-Thiophenecarboxylic acid, 2-[[(dimethylamino)methylene]amino]-4-phenyl-, ethyl ester
SMILES
O=C(C1=C(N=CN(C)C)SC=C1C2=CC=CC=C2)OCC
Tpsa
41.9
Logp
3.8132
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304685-95-8 | ethyl 2-{[(dimethylamino)methylidene]amino}-4-phenylthiophene-3-carboxylate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: 3-Thiophenecarboxylic acid, 2-[[(dimethylamino)methylene]amino]-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(N=CN(C)C)SC=C1C2=CC=CC=C2)OCC
Tpsa: 41.9
Logp: 3.8132
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
3-Thiophenecarboxylic acid, 2-[[(dimethylamino)methylene]amino]-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(N=CN(C)C)SC=C1C2=CC=CC=C2)OCC
Tpsa:
41.9
Logp:
3.8132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Br₂O₂
Molecular Weight: 334.00
Synonyms: 4,10-Dibromotetracyclo[6.3.0.0~2,6~.0~5,9~]undecane-3,11-dione
SMILES: O=C(C(Br)C1C2CC3C1C4Br)C2C3C4=O
Tpsa: 34.14
Logp: 1.7933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Br₂O₂
Molecular Weight:
334.00
Synonyms:
4,10-Dibromotetracyclo[6.3.0.0~2,6~.0~5,9~]undecane-3,11-dione
SMILES:
O=C(C(Br)C1C2CC3C1C4Br)C2C3C4=O
Tpsa:
34.14
Logp:
1.7933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: 6-BROMOSPIRO[CYCLOBUTANE-1,2-INDEN]-1(3H)-ONE
SMILES: O=C(C12CCC1)C3=C(C2)C=CC(Br)=C3
Tpsa: 17.07
Logp: 3.3582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
6-BROMOSPIRO[CYCLOBUTANE-1,2-INDEN]-1(3H)-ONE
SMILES:
O=C(C12CCC1)C3=C(C2)C=CC(Br)=C3
Tpsa:
17.07
Logp:
3.3582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC=C(OC)C=C2OC.[H]Cl
Tpsa: 50.8
Logp: 1.171
H Acceptors: 4
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:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC=C(OC)C=C2OC.[H]Cl
Tpsa:
50.8
Logp:
1.171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3