CS-0076972
(E)-2,6-Dichlorobenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 6575-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0076972-100g | In Stock | ₹ 30,801.60 |
CS-0076972 - 100g
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
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
syn-2,6-Dichlor-benzaldoxim
SMILES
ClC1=C(C(Cl)=CC=C1)/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 | |
|---|---|---|---|---|
 | 6575-28-6 | (E)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine | A2B Chem | ₹ 7,614.84 |
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
Compare Similar Items
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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: syn-2,6-Dichlor-benzaldoxim
SMILES: ClC1=C(C(Cl)=CC=C1)/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:
syn-2,6-Dichlor-benzaldoxim
SMILES:
ClC1=C(C(Cl)=CC=C1)/C=N/O
Tpsa:
32.59
Logp:
2.8015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C(OC)/C=C/OC
Tpsa: 35.53
Logp: 0.3195
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00128206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C(OC)/C=C/OC
Tpsa:
35.53
Logp:
0.3195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18447688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₂
Molecular Weight: 113.07
Synonyms: Perfluoroalcane-C8
SMILES: O=C(C1=NNN=C1)O
Tpsa: 78.87
Logp: -0.4971
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18447688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₂
Molecular Weight:
113.07
Synonyms:
Perfluoroalcane-C8
SMILES:
O=C(C1=NNN=C1)O
Tpsa:
78.87
Logp:
-0.4971
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClFN₃O₂
Molecular Weight: 351.80
Synonyms: 2169919-97-3
SMILES: O=C(N(C(C)C)C(C)C)C1=CC(F)=CC=C1OC2=CN=CN=C2Cl
Tpsa: 55.32
Logp: 4.3204
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClFN₃O₂
Molecular Weight:
351.80
Synonyms:
2169919-97-3
SMILES:
O=C(N(C(C)C)C(C)C)C1=CC(F)=CC=C1OC2=CN=CN=C2Cl
Tpsa:
55.32
Logp:
4.3204
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5