CS-0524136
O-(m-tolyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 74993-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524136-5g | In Stock | ₹ 3,16,306.00 |
CS-0524136 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,306.00
GST (18%): ₹ 56,935.08
Total Price: ₹ 3,73,241.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
O-(3-methylphenyl)hydroxylamine
SMILES
NOC1=CC=CC(C)=C1
Tpsa
35.25
Logp
1.24752
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74993-52-5 | Hydroxylamine, O-(3-methylphenyl)- | A2B Chem | -- |
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: O-(3-methylphenyl)hydroxylamine
SMILES: NOC1=CC=CC(C)=C1
Tpsa: 35.25
Logp: 1.24752
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
O-(3-methylphenyl)hydroxylamine
SMILES:
NOC1=CC=CC(C)=C1
Tpsa:
35.25
Logp:
1.24752
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: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: None
SMILES: NOC1=CC=CC(Cl)=C1
Tpsa: 35.25
Logp: 1.5925
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:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
None
SMILES:
NOC1=CC=CC(Cl)=C1
Tpsa:
35.25
Logp:
1.5925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28466033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrFN
Molecular Weight: 268.12
Synonyms: 1-(4-Bromo-2-fluorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(Br)C=C2F)CCCC1
Tpsa: 23.79
Logp: 3.92358
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28466033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrFN
Molecular Weight:
268.12
Synonyms:
1-(4-Bromo-2-fluorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(Br)C=C2F)CCCC1
Tpsa:
23.79
Logp:
3.92358
H Acceptors:
1
H Donors:
0
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: methyl 1-methyl-2-oxocyclohexanecarboxylate
SMILES: O=C(C1(C)C(CCCC1)=O)OC
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
methyl 1-methyl-2-oxocyclohexanecarboxylate
SMILES:
O=C(C1(C)C(CCCC1)=O)OC
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1