CS-0510534
N-(3,4-dichlorobenzyl)-O-methylhydroxylamine
Manufacturer: ChemScene
CAS Number: 543730-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510534-5g | In Stock | ₹ 1,54,350.24 |
CS-0510534 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,350.24
GST (18%): ₹ 27,783.043
Total Price: ₹ 1,82,133.283
Purity
98%
MDL No
MFCD21100670
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Cl₂NO
Molecular Weight
206.07
Synonyms
None
SMILES
CONCC1=CC=C(Cl)C(Cl)=C1
Tpsa
21.26
Logp
2.6444
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543730-44-5 | N-(3,4-Dichloro-benzyl)-o-methyl-hydroxylamine | A2B Chem | ₹ 74,693.88 |
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: MFCD21100670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: None
SMILES: CONCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 21.26
Logp: 2.6444
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21100670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
None
SMILES:
CONCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
21.26
Logp:
2.6444
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20489115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: 1,1-Cyclohexanedicarboxylic acid 1-ethyl ester
SMILES: CCOC(=O)C1(C(=O)O)CCCCC1
Tpsa: 63.6
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20489115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
1,1-Cyclohexanedicarboxylic acid 1-ethyl ester
SMILES:
CCOC(=O)C1(C(=O)O)CCCCC1
Tpsa:
63.6
Logp:
1.5846
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: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: 4-(HEPTYLOXY)-M-ANISALDEHYDE
SMILES: O=CC1=CC=C(OCCCCCCC)C(OC)=C1
Tpsa: 35.53
Logp: 3.8569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
4-(HEPTYLOXY)-M-ANISALDEHYDE
SMILES:
O=CC1=CC=C(OCCCCCCC)C(OC)=C1
Tpsa:
35.53
Logp:
3.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01578804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: Cinnamylidenemalononitrile
SMILES: N#CC(C#N)=CC=CC1=CC=CC=C1
Tpsa: 47.58
Logp: 2.67336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01578804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
Cinnamylidenemalononitrile
SMILES:
N#CC(C#N)=CC=CC1=CC=CC=C1
Tpsa:
47.58
Logp:
2.67336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2