CS-0322543
Ethyl 2-(adamantane-1-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 72625-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322543-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₉NO₃S
Molecular Weight
387.54
Synonyms
ethyl 2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(C34CC5CC(C3)CC(C4)C5)=O)=O
Tpsa
55.4
Logp
4.9585
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72625-09-3 | ethyl 2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₃S
Molecular Weight: 387.54
Synonyms: ethyl 2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(C34CC5CC(C3)CC(C4)C5)=O)=O
Tpsa: 55.4
Logp: 4.9585
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:
C₂₂H₂₉NO₃S
Molecular Weight:
387.54
Synonyms:
ethyl 2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C34CC5CC(C3)CC(C4)C5)=O)=O
Tpsa:
55.4
Logp:
4.9585
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂OS
Molecular Weight: 280.43
Synonyms: N-[4-(METHYLTHIO)BENZYL]-N-(3-MORPHOLIN-4-YLPROPYL)AMINE
SMILES: CSC1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa: 24.5
Logp: 2.2204
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂OS
Molecular Weight:
280.43
Synonyms:
N-[4-(METHYLTHIO)BENZYL]-N-(3-MORPHOLIN-4-YLPROPYL)AMINE
SMILES:
CSC1=CC=C(C=C1)CNCCCN2CCOCC2
Tpsa:
24.5
Logp:
2.2204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: 2-amino-1-(4-chlorophenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES: CC1=C(C)N(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa: 54.74
Logp: 3.20142
H Acceptors: 3
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
2-amino-1-(4-chlorophenyl)-4,5-dimethylpyrrole-3-carbonitrile
SMILES:
CC1=C(C)N(C2=CC=C(C=C2)Cl)C(=C1C#N)N
Tpsa:
54.74
Logp:
3.20142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-prop-2-enoxybenzohydrazide
SMILES: C=CCOC1=CC=CC(C(NN)=O)=C1
Tpsa: 64.35
Logp: 0.8549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-prop-2-enoxybenzohydrazide
SMILES:
C=CCOC1=CC=CC(C(NN)=O)=C1
Tpsa:
64.35
Logp:
0.8549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4