CS-0316837
Ethyl 3-aminocinnamate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 936074-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316837-100mg | In Stock | ₹ 1,00,926.00 |
CS-0316837 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄S
Molecular Weight
253.27
Synonyms
Ethyl 3-amino-1-benzothiophene-2-carboxylate 1,1-dioxide
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N
Tpsa
86.46
Logp
0.6643
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936074-60-1 | ethyl 3-amino-1,1-dioxo-1lambda6-benzothiophene-2-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 61,054.00 |
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: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: Ethyl 3-amino-1-benzothiophene-2-carboxylate 1,1-dioxide
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N
Tpsa: 86.46
Logp: 0.6643
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
Ethyl 3-amino-1-benzothiophene-2-carboxylate 1,1-dioxide
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1(=O)=O)N
Tpsa:
86.46
Logp:
0.6643
H Acceptors:
5
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: 2-methyl-2-(4-methyl-1-piperidyl)propan-1-amine
SMILES: CC1CCN(CC1)C(C)(C)CN
Tpsa: 29.26
Logp: 1.4556
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
2-methyl-2-(4-methyl-1-piperidyl)propan-1-amine
SMILES:
CC1CCN(CC1)C(C)(C)CN
Tpsa:
29.26
Logp:
1.4556
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 3-(2-Ethylpiperidin-1-yl)propanoic acidhydrochloride
SMILES: CCC1CCCCN1CCC(=O)O
Tpsa: 40.54
Logp: 1.7256
H Acceptors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
3-(2-Ethylpiperidin-1-yl)propanoic acidhydrochloride
SMILES:
CCC1CCCCN1CCC(=O)O
Tpsa:
40.54
Logp:
1.7256
H Acceptors:
2
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 2-(1-piperidinylmethyl)-1,4-oxazepane
SMILES: C1CCN(CC1)CC2CNCCCO2
Tpsa: 24.5
Logp: 0.8508
H Acceptors: 3
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
2-(1-piperidinylmethyl)-1,4-oxazepane
SMILES:
C1CCN(CC1)CC2CNCCCO2
Tpsa:
24.5
Logp:
0.8508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2