CS-0339788
Ethyl 2-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1023515-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0339788-25mg | In Stock | ₹ 1,43,740.80 |
CS-0339788 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,740.80
GST (18%): ₹ 25,873.344
Total Price: ₹ 1,69,614.144
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₆S
Molecular Weight
379.43
Synonyms
ethyl 2-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
O=C(C1=C(NC=C2C(OC(C)(C)OC2=O)=O)SC3=C1CCCC3)OCC
Tpsa
90.93
Logp
2.9355
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023515-75-4 | ethyl 2-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₆S
Molecular Weight: 379.43
Synonyms: ethyl 2-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC=C2C(OC(C)(C)OC2=O)=O)SC3=C1CCCC3)OCC
Tpsa: 90.93
Logp: 2.9355
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₆S
Molecular Weight:
379.43
Synonyms:
ethyl 2-{[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC=C2C(OC(C)(C)OC2=O)=O)SC3=C1CCCC3)OCC
Tpsa:
90.93
Logp:
2.9355
H Acceptors:
8
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Carbamic acid, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-, methyl ester
SMILES: O=C(OC)NC(C1C(C2)CCC2C1)C
Tpsa: 38.33
Logp: 2.1671
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Carbamic acid, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-, methyl ester
SMILES:
O=C(OC)NC(C1C(C2)CCC2C1)C
Tpsa:
38.33
Logp:
2.1671
H Acceptors:
2
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: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: N-tert-butyl-4-phenylpiperazine-1-carboxamide
SMILES: O=C(N1CCN(C2=CC=CC=C2)CC1)NC(C)(C)C
Tpsa: 35.58
Logp: 2.3167
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:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
N-tert-butyl-4-phenylpiperazine-1-carboxamide
SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)NC(C)(C)C
Tpsa:
35.58
Logp:
2.3167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂N₂
Molecular Weight: 226.27
Synonyms: None
SMILES: NC1=CC=C(CCN2CC(F)(F)CC2)C=C1
Tpsa: 29.26
Logp: 2.1523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂N₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
NC1=CC=C(CCN2CC(F)(F)CC2)C=C1
Tpsa:
29.26
Logp:
2.1523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3