CS-0545792
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylamide
Manufacturer: ChemScene
CAS Number: 303129-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0545792-500mg | In Stock | ₹ 2,19,033.60 |
CS-0545792 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
C=CC(=O)NC1=CC2=C(C=C1)OCCO2
Tpsa
47.56
Logp
1.5823
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: C=CC(=O)NC1=CC2=C(C=C1)OCCO2
Tpsa: 47.56
Logp: 1.5823
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C=CC(=O)NC1=CC2=C(C=C1)OCCO2
Tpsa:
47.56
Logp:
1.5823
H Acceptors:
3
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: C₁₆H₁₇N₃
Molecular Weight: 251.33
Synonyms: 4-(5-ISOPROPYL-1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
SMILES: CC(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N
Tpsa: 54.7
Logp: 3.9355
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₇N₃
Molecular Weight:
251.33
Synonyms:
4-(5-ISOPROPYL-1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
SMILES:
CC(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N
Tpsa:
54.7
Logp:
3.9355
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa: 41.57
Logp: 3.4766
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa:
41.57
Logp:
3.4766
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂BrN₃O
Molecular Weight: 294.15
Synonyms: None
SMILES: CN1C(=C(C=N1)Br)C(=O)NCC2=CC=CC=C2
Tpsa: 46.92
Logp: 2.1126
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃O
Molecular Weight:
294.15
Synonyms:
None
SMILES:
CN1C(=C(C=N1)Br)C(=O)NCC2=CC=CC=C2
Tpsa:
46.92
Logp:
2.1126
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3