CS-0452536
(E)-2,3-dichlorobenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 4414-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452536-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0452536-5g | In Stock | ₹ 20,791.08 |
| 25g | CS-0452536-25g | In Stock | ₹ 72,127.08 |
CS-0452536 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂NO
Molecular Weight
190.03
Synonyms
2,3-Dichlorobenzaldoxime
SMILES
C1=CC(=C(C(=C1)Cl)Cl)/C=N/O
Tpsa
32.59
Logp
2.8015
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4414-54-4 | 2,3-Dichlorobenzaldoxime | A2B Chem | ₹ 8,299.32 - ₹ 78,971.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 2,3-Dichlorobenzaldoxime
SMILES: C1=CC(=C(C(=C1)Cl)Cl)/C=N/O
Tpsa: 32.59
Logp: 2.8015
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:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
2,3-Dichlorobenzaldoxime
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)/C=N/O
Tpsa:
32.59
Logp:
2.8015
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: CYCLOPENTYLPHENYLMETHANOL
SMILES: C1=CC=C(C=C1)C(C2CCCC2)O
Tpsa: 20.23
Logp: 2.9102
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
CYCLOPENTYLPHENYLMETHANOL
SMILES:
C1=CC=C(C=C1)C(C2CCCC2)O
Tpsa:
20.23
Logp:
2.9102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Br)NC3=C2CNCC3
Tpsa: 27.82
Logp: 2.5761
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Br)NC3=C2CNCC3
Tpsa:
27.82
Logp:
2.5761
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Spiro[cyclopentane-1,3'-(3',4'-dihydro-isoquinolin)]-1'-yl-aminoacetic acid
SMILES: C1=CC=C2C(=C1)CC3(CCCC3)NC2=NCC(=O)O
Tpsa: 61.69
Logp: 1.9763
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Spiro[cyclopentane-1,3'-(3',4'-dihydro-isoquinolin)]-1'-yl-aminoacetic acid
SMILES:
C1=CC=C2C(=C1)CC3(CCCC3)NC2=NCC(=O)O
Tpsa:
61.69
Logp:
1.9763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2