CS-0545119
1-(Benzo[d][1,3]dioxol-5-yl)-N-phenylmethanimine
Manufacturer: ChemScene
CAS Number: 853099-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0545119-500mg | In Stock | ₹ 1,11,912.48 |
CS-0545119 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,912.48
GST (18%): ₹ 20,144.246
Total Price: ₹ 1,32,056.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₂
Molecular Weight
225.24
Synonyms
(1E)-1-(2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine
SMILES
C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3
Tpsa
30.82
Logp
3.1659
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853099-64-6 | N-[(E)-1,3-Benzodioxol-5-ylmethylidene]aniline | A2B Chem | ₹ 57,581.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: (1E)-1-(2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine
SMILES: C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3
Tpsa: 30.82
Logp: 3.1659
H Acceptors: 3
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
(1E)-1-(2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine
SMILES:
C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3
Tpsa:
30.82
Logp:
3.1659
H Acceptors:
3
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: CCOC(=O)C1=NN=C2N1CCCCC2
Tpsa: 57.01
Logp: 1.1812
H Acceptors: 5
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C2N1CCCCC2
Tpsa:
57.01
Logp:
1.1812
H Acceptors:
5
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: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: 4-(2-Methoxy-acetyl)-[1,4]oxazepane-6-carboxylic acid
SMILES: COCC(=O)N1CCOCC(C1)C(=O)O
Tpsa: 76.07
Logp: -0.8076
H Acceptors: 4
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:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
4-(2-Methoxy-acetyl)-[1,4]oxazepane-6-carboxylic acid
SMILES:
COCC(=O)N1CCOCC(C1)C(=O)O
Tpsa:
76.07
Logp:
-0.8076
H Acceptors:
4
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 11-hydroxy-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylicacidmethylester
SMILES: O=C(C1=CC=C2OCC3=CC=CC=C3C(O)C2=C1)OC
Tpsa: 55.76
Logp: 2.4473
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
11-hydroxy-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylicacidmethylester
SMILES:
O=C(C1=CC=C2OCC3=CC=CC=C3C(O)C2=C1)OC
Tpsa:
55.76
Logp:
2.4473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1