CS-0458006
(E)-3-chlorobenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 92062-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458006-1g | In Stock | ₹ 12,320.64 |
CS-0458006 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO
Molecular Weight
155.58
Synonyms
3-chlorobenzenecarbaldehyde oxime (en)
SMILES
O/N=C/C1=CC=CC(Cl)=C1
Tpsa
32.59
Logp
2.1481
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92062-57-2 | 3-Chlorobenzenecarbaldehyde oxime | A2B Chem | ₹ 17,026.44 - ₹ 62,202.12 |
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
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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: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 3-chlorobenzenecarbaldehyde oxime (en)
SMILES: O/N=C/C1=CC=CC(Cl)=C1
Tpsa: 32.59
Logp: 2.1481
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:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
3-chlorobenzenecarbaldehyde oxime (en)
SMILES:
O/N=C/C1=CC=CC(Cl)=C1
Tpsa:
32.59
Logp:
2.1481
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 5-amino-2-propan-2-yloxybenzoic acid
SMILES: O=C(O)C1=CC(N)=CC=C1OC(C)C
Tpsa: 72.55
Logp: 1.7542
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
5-amino-2-propan-2-yloxybenzoic acid
SMILES:
O=C(O)C1=CC(N)=CC=C1OC(C)C
Tpsa:
72.55
Logp:
1.7542
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₅FN₂O₂
Molecular Weight: 298.31
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid,1-[(3-fluorophenyl)methyl]-,ethyl ester
SMILES: O=C(C(N1CC2=CC=CC(F)=C2)=CC3=C1C=NC=C3)OCC
Tpsa: 44.12
Logp: 3.4004
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅FN₂O₂
Molecular Weight:
298.31
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid,1-[(3-fluorophenyl)methyl]-,ethyl ester
SMILES:
O=C(C(N1CC2=CC=CC(F)=C2)=CC3=C1C=NC=C3)OCC
Tpsa:
44.12
Logp:
3.4004
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₅Br₃N₂
Molecular Weight: 425.04
Synonyms: None
SMILES: CN1CCN(CCCCCCBr)CC1.[H]Br.[H]Br
Tpsa: 6.48
Logp: 3.3449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅Br₃N₂
Molecular Weight:
425.04
Synonyms:
None
SMILES:
CN1CCN(CCCCCCBr)CC1.[H]Br.[H]Br
Tpsa:
6.48
Logp:
3.3449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6