CS-0205387
N-Methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Manufacturer: ChemScene
CAS Number: 438026-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205387-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0205387-5g | In Stock | ₹ 15,999.72 |
CS-0205387 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD02713088
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
O=C(NC)C1=CC=C2OCCOC2=C1
Tpsa
47.56
Logp
0.8174
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: MFCD02713088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(NC)C1=CC=C2OCCOC2=C1
Tpsa: 47.56
Logp: 0.8174
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02713088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C2OCCOC2=C1
Tpsa:
47.56
Logp:
0.8174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09910318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: None
SMILES: O=C(O)C1=NC=NC(=O)C1
Tpsa: 79.09
Logp: -0.5294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09910318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
None
SMILES:
O=C(O)C1=NC=NC(=O)C1
Tpsa:
79.09
Logp:
-0.5294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆OSi
Molecular Weight: 204.34
Synonyms: 1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol
SMILES: OC(C#C[Si](C)(C)C)C=1C=CC=CC1
Tpsa: 20.23
Logp: 2.6008
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆OSi
Molecular Weight:
204.34
Synonyms:
1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol
SMILES:
OC(C#C[Si](C)(C)C)C=1C=CC=CC1
Tpsa:
20.23
Logp:
2.6008
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD08059853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-(3-Aminomethyl-piperidin-1-yl)-ethanone
SMILES: O=C(N1CCCC(CN)C1)C
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08059853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-(3-Aminomethyl-piperidin-1-yl)-ethanone
SMILES:
O=C(N1CCCC(CN)C1)C
Tpsa:
46.33
Logp:
0.2036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1