CS-0364774
2-(Prop-2-yn-1-yloxy)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 55241-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364774-5g | In Stock | ₹ 1,20,506.00 |
CS-0364774 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,506.00
GST (18%): ₹ 21,691.08
Total Price: ₹ 1,42,197.08
Purity
95+%
MDL No
MFCD03001307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME
SMILES
C#CCOC1=CC=CC=C1C=NO
Tpsa
41.82
Logp
1.5067
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55241-70-8 | 2-(Prop-2-yn-1-yloxy)benzaldehyde oxime | 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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD03001307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME
SMILES: C#CCOC1=CC=CC=C1C=NO
Tpsa: 41.82
Logp: 1.5067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03001307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME
SMILES:
C#CCOC1=CC=CC=C1C=NO
Tpsa:
41.82
Logp:
1.5067
H Acceptors:
3
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: C₁₆H₂₃ClN₂O₄
Molecular Weight: 342.82
Synonyms: None
SMILES: C1CCCN(CC1)C(CN)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O
Tpsa: 103.86
Logp: 2.3714
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₃ClN₂O₄
Molecular Weight:
342.82
Synonyms:
None
SMILES:
C1CCCN(CC1)C(CN)C2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O
Tpsa:
103.86
Logp:
2.3714
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 2-(1-Azepanyl)-3-chloroaniline
SMILES: C1CCCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa: 29.26
Logp: 3.3026
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
2-(1-Azepanyl)-3-chloroaniline
SMILES:
C1CCCN(CC1)C2=C(C=CC=C2N)Cl
Tpsa:
29.26
Logp:
3.3026
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: Ethyl 2-azepan-1-YL-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(N2CCCCCC2)S1
Tpsa: 42.43
Logp: 3.00862
H Acceptors: 5
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
Ethyl 2-azepan-1-YL-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(N2CCCCCC2)S1
Tpsa:
42.43
Logp:
3.00862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3