CS-0365957
3-Methoxy-4-(2-propyn-1-yloxy)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 385383-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365957-5g | In Stock | ₹ 1,20,506.00 |
CS-0365957 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,506.00
GST (18%): ₹ 21,691.08
Total Price: ₹ 1,42,197.08
Purity
97%
MDL No
MFCD03001221
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
3-METHOXY-4-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME
SMILES
C#CCOC1=C(C=C(C=C1)/C=N/O)OC
Tpsa
51.05
Logp
1.5153
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 385383-46-0 | (E)-N-{[3-Methoxy-4-(prop-2-yn-1-yloxy)phenyl]methylidene}hydroxylamine | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
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: MFCD03001221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3-METHOXY-4-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME
SMILES: C#CCOC1=C(C=C(C=C1)/C=N/O)OC
Tpsa: 51.05
Logp: 1.5153
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03001221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3-METHOXY-4-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME
SMILES:
C#CCOC1=C(C=C(C=C1)/C=N/O)OC
Tpsa:
51.05
Logp:
1.5153
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: (3-METHOXY-PROPYL)-(PHENYL-PYRIDIN-2-YL-METHYL)-AMINE
SMILES: COCCCNC(C1=CC=CC=C1)C2=CC=CC=N2
Tpsa: 34.15
Logp: 2.7971
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
(3-METHOXY-PROPYL)-(PHENYL-PYRIDIN-2-YL-METHYL)-AMINE
SMILES:
COCCCNC(C1=CC=CC=C1)C2=CC=CC=N2
Tpsa:
34.15
Logp:
2.7971
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-Amino-3-methoxynaphthalene
SMILES: COC1=C(C=C2C=CC=CC2=C1)N
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-Amino-3-methoxynaphthalene
SMILES:
COC1=C(C=C2C=CC=CC2=C1)N
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: [5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
SMILES: COC1=CC=CC(=C1)C2=CN=NC(=N2)NN
Tpsa: 85.95
Logp: 0.8328
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
[5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazine
SMILES:
COC1=CC=CC(=C1)C2=CN=NC(=N2)NN
Tpsa:
85.95
Logp:
0.8328
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3