CS-0443087
(Z)-5-(benzyloxy)-6-bromopicolinaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1228670-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0443087-500mg | In Stock | ₹ 1,66,414.20 |
CS-0443087 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,66,414.20
GST (18%): ₹ 29,954.556
Total Price: ₹ 1,96,368.756
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrN₂O₂
Molecular Weight
307.14
Synonyms
(Z)-N-{[5-(benzyloxy)-6-bromopyridin-2-yl]methylidene}hydroxylamine
SMILES
C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2)/C=N\O
Tpsa
54.71
Logp
3.2312
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228670-37-8 | (Z)-5-(Benzyloxy)-6-bromopicolinaldehyde oxime | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: (Z)-N-{[5-(benzyloxy)-6-bromopyridin-2-yl]methylidene}hydroxylamine
SMILES: C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2)/C=N\O
Tpsa: 54.71
Logp: 3.2312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
(Z)-N-{[5-(benzyloxy)-6-bromopyridin-2-yl]methylidene}hydroxylamine
SMILES:
C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2)/C=N\O
Tpsa:
54.71
Logp:
3.2312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClFN₂
Molecular Weight: 162.59
Synonyms: None
SMILES: C1=CC(=NC=C1F)CN.Cl
Tpsa: 38.91
Logp: 1.1012
H Acceptors: 2
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:
C₆H₈ClFN₂
Molecular Weight:
162.59
Synonyms:
None
SMILES:
C1=CC(=NC=C1F)CN.Cl
Tpsa:
38.91
Logp:
1.1012
H Acceptors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: [(3R)-3-(Dimethylamino)-1-pyrrolidinyl]acetic acid
SMILES: CN(C)[C@@H]1CCN(C1)CC(=O)O
Tpsa: 43.78
Logp: -0.2931
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
[(3R)-3-(Dimethylamino)-1-pyrrolidinyl]acetic acid
SMILES:
CN(C)[C@@H]1CCN(C1)CC(=O)O
Tpsa:
43.78
Logp:
-0.2931
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: C₁₁H₁₅ClFN
Molecular Weight: 215.69
Synonyms: [1-(2-Fluorophenyl)cyclobutyl]MethanaMine, HCl
SMILES: C1=CC=C(C(=C1)C2(CCC2)CN)F.Cl
Tpsa: 26.02
Logp: 2.6279
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅ClFN
Molecular Weight:
215.69
Synonyms:
[1-(2-Fluorophenyl)cyclobutyl]MethanaMine, HCl
SMILES:
C1=CC=C(C(=C1)C2(CCC2)CN)F.Cl
Tpsa:
26.02
Logp:
2.6279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2