CS-0934217
Ethyl 2-(((benzyloxy)imino)methyl)-6-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1171923-90-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
None
SMILES
O=C(OCC)C=1C(OC)=CC=CC1C=NOCC=2C=CC=CC2
Tpsa
57.12
Logp
3.4226
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171923-90-2 | 2-(Benzyloxyimino-methyl)-6-methoxy-benzoic acid ethyl ester | A2B Chem | ₹ 44,063.40 - ₹ 79,741.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(OCC)C=1C(OC)=CC=CC1C=NOCC=2C=CC=CC2
Tpsa: 57.12
Logp: 3.4226
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(OCC)C=1C(OC)=CC=CC1C=NOCC=2C=CC=CC2
Tpsa:
57.12
Logp:
3.4226
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₃
Molecular Weight: 326.43
Synonyms: None
SMILES: O=C(OCC)C=1C(OC)=CC=CC1CCCC2=CC(=CC=C2C)C
Tpsa: 35.53
Logp: 4.66404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₃
Molecular Weight:
326.43
Synonyms:
None
SMILES:
O=C(OCC)C=1C(OC)=CC=CC1CCCC2=CC(=CC=C2C)C
Tpsa:
35.53
Logp:
4.66404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OC)C=1C=NN(C1)C=2C=CC=CC2N(=O)=O
Tpsa: 87.26
Logp: 1.5671
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OC)C=1C=NN(C1)C=2C=CC=CC2N(=O)=O
Tpsa:
87.26
Logp:
1.5671
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂S
Molecular Weight: 292.83
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C=2SC(=CC2)CN3CCNCC3
Tpsa: 15.27
Logp: 3.4737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂S
Molecular Weight:
292.83
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C=2SC(=CC2)CN3CCNCC3
Tpsa:
15.27
Logp:
3.4737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3