CS-0546393
N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)propionamide
Manufacturer: ChemScene
CAS Number: 175728-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546393-100mg | In Stock | ₹ 97,025.04 |
CS-0546393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₅
Molecular Weight
227.21
Synonyms
N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]propanamide
SMILES
CCC(=O)NC=C1C(=O)OC(OC1=O)(C)C
Tpsa
81.7
Logp
0.2326
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175728-08-2 | N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]propanamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]propanamide
SMILES: CCC(=O)NC=C1C(=O)OC(OC1=O)(C)C
Tpsa: 81.7
Logp: 0.2326
H Acceptors: 5
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]propanamide
SMILES:
CCC(=O)NC=C1C(=O)OC(OC1=O)(C)C
Tpsa:
81.7
Logp:
0.2326
H Acceptors:
5
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: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: CC1=CC(=CC(=N1)C2CCCN2)CCC(=O)NC
Tpsa: 54.02
Logp: 1.49312
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)C2CCCN2)CCC(=O)NC
Tpsa:
54.02
Logp:
1.49312
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CN1C=C(C=N1)C(=O)N2CCC3(CC2)OCCO3
Tpsa: 56.59
Logp: 0.3992
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CN1C=C(C=N1)C(=O)N2CCC3(CC2)OCCO3
Tpsa:
56.59
Logp:
0.3992
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₇ClN₂O₃
Molecular Weight: 332.78
Synonyms: 1-(4-chloro-3-nitrophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES: CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CC(CC2=O)(C)C
Tpsa: 65.14
Logp: 4.50242
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₇ClN₂O₃
Molecular Weight:
332.78
Synonyms:
1-(4-chloro-3-nitrophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES:
CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CC(CC2=O)(C)C
Tpsa:
65.14
Logp:
4.50242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2