CS-0446133
(E)-2,4-dimethylbenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 141304-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446133-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0446133-10g | In Stock | ₹ 1,20,211.80 |
CS-0446133 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
N-[(2,4-dimethylphenyl)methylidene]hydroxylamine
SMILES
CC1=CC(=C(C=C1)/C=N/O)C
Tpsa
32.59
Logp
2.11154
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde,2,4-dimethyl-, oxime | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 141304-07-6 | Benzaldehyde,2,4-dimethyl-, oxime | A2B Chem | -- |
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-[(2,4-dimethylphenyl)methylidene]hydroxylamine
SMILES: CC1=CC(=C(C=C1)/C=N/O)C
Tpsa: 32.59
Logp: 2.11154
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-[(2,4-dimethylphenyl)methylidene]hydroxylamine
SMILES:
CC1=CC(=C(C=C1)/C=N/O)C
Tpsa:
32.59
Logp:
2.11154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄O₅
Molecular Weight: 132.07
Synonyms: (±)-trans-2,3-Oxiranedicarboxylic Acid
SMILES: [C@@H]1([C@H](C(=O)O)O1)C(=O)O
Tpsa: 87.13
Logp: -1.077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₅
Molecular Weight:
132.07
Synonyms:
(±)-trans-2,3-Oxiranedicarboxylic Acid
SMILES:
[C@@H]1([C@H](C(=O)O)O1)C(=O)O
Tpsa:
87.13
Logp:
-1.077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: 2,3-Difluoro-6-nitrophenylacetic Acid
SMILES: C1=C(C(=C(CC(=O)O)C(=C1)[N+](=O)[O-])F)F
Tpsa: 80.44
Logp: 1.5001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
2,3-Difluoro-6-nitrophenylacetic Acid
SMILES:
C1=C(C(=C(CC(=O)O)C(=C1)[N+](=O)[O-])F)F
Tpsa:
80.44
Logp:
1.5001
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: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: (S)-tert-Butyl (1-mercapto-3-phenylpropan-2-yl)carbamate
SMILES: CC(C)(OC(N[C@H](CS)CC1=CC=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.0522
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
(S)-tert-Butyl (1-mercapto-3-phenylpropan-2-yl)carbamate
SMILES:
CC(C)(OC(N[C@H](CS)CC1=CC=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.0522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4