CS-0544183
N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)acrylamide
Manufacturer: ChemScene
CAS Number: 68865-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544183-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0544183-250mg | In Stock | ₹ 15,486.00 |
| 1g | CS-0544183-1g | In Stock | ₹ 41,385.00 |
| 5g | CS-0544183-5g | In Stock | ₹ 1,23,710.00 |
CS-0544183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₆
Molecular Weight
337.37
Synonyms
N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide
SMILES
C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCOCCO2
Tpsa
75.25
Logp
1.6321
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68865-30-5 | 4-ACRYLOYLAMIDOBENZO-15-CROWN-5, 99 | A2B Chem | ₹ 9,879.00 - ₹ 1,35,814.00 |
Related Products
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: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide
SMILES: C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCOCCO2
Tpsa: 75.25
Logp: 1.6321
H Acceptors: 6
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:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide
SMILES:
C=CC(=O)NC1=CC2=C(C=C1)OCCOCCOCCOCCO2
Tpsa:
75.25
Logp:
1.6321
H Acceptors:
6
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: C₁₇H₁₅ClN₄OS
Molecular Weight: 358.85
Synonyms: None
SMILES: C=CCN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl
Tpsa: 55.61
Logp: 3.65709
H Acceptors: 5
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:
C₁₇H₁₅ClN₄OS
Molecular Weight:
358.85
Synonyms:
None
SMILES:
C=CCN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl
Tpsa:
55.61
Logp:
3.65709
H Acceptors:
5
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: C₁₇H₁₅ClN₄OS
Molecular Weight: 358.85
Synonyms: 3-(4-allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-1-(3-chlorobenzyl)-2(1H)-pyridinone
SMILES: C=CCN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl
Tpsa: 55.61
Logp: 3.65709
H Acceptors: 5
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:
C₁₇H₁₅ClN₄OS
Molecular Weight:
358.85
Synonyms:
3-(4-allyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-1-(3-chlorobenzyl)-2(1H)-pyridinone
SMILES:
C=CCN1C(=NNC1=S)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl
Tpsa:
55.61
Logp:
3.65709
H Acceptors:
5
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: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: 3-(5-Amino-2-methyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride
SMILES: CC1=NC2=C(N1CCCO)C=CC(=C2)N.Cl.Cl
Tpsa: 64.07
Logp: 2.15292
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
3-(5-Amino-2-methyl-benzoimidazol-1-yl)-propan-1-ol dihydrochloride
SMILES:
CC1=NC2=C(N1CCCO)C=CC(=C2)N.Cl.Cl
Tpsa:
64.07
Logp:
2.15292
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3