CS-0523372
O-(3,5-dimethylbenzyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 792902-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523372-5g | In Stock | ₹ 3,10,411.68 |
CS-0523372 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,411.68
GST (18%): ₹ 55,874.102
Total Price: ₹ 3,66,285.782
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
O-[(3,5-dimethylphenyl)methyl]hydroxylamine
SMILES
NOCC1=CC(C)=CC(C)=C1
Tpsa
35.25
Logp
1.69374
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792902-18-2 | Hydroxylamine, O-[(3,5-dimethylphenyl)methyl]- (9CI) | 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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: O-[(3,5-dimethylphenyl)methyl]hydroxylamine
SMILES: NOCC1=CC(C)=CC(C)=C1
Tpsa: 35.25
Logp: 1.69374
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
O-[(3,5-dimethylphenyl)methyl]hydroxylamine
SMILES:
NOCC1=CC(C)=CC(C)=C1
Tpsa:
35.25
Logp:
1.69374
H Acceptors:
2
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Benzoic acid, 5-acetyl-2-chloro-, methyl ester
SMILES: COC(=O)C1=CC(C(C)=O)=CC=C1Cl
Tpsa: 43.37
Logp: 2.3292
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Benzoic acid, 5-acetyl-2-chloro-, methyl ester
SMILES:
COC(=O)C1=CC(C(C)=O)=CC=C1Cl
Tpsa:
43.37
Logp:
2.3292
H Acceptors:
3
H Donors:
0
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: NOCC1=NC(C)=CC=C1
Tpsa: 48.14
Logp: 0.78032
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NOCC1=NC(C)=CC=C1
Tpsa:
48.14
Logp:
0.78032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₄O
Molecular Weight: 304.66
Synonyms: 2-CHLORO-N-[2-(1H-1,2,4-TRIAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1N2N=CN=C2)CCl
Tpsa: 59.81
Logp: 2.4634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₄O
Molecular Weight:
304.66
Synonyms:
2-CHLORO-N-[2-(1H-1,2,4-TRIAZOL-1-YL)-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1N2N=CN=C2)CCl
Tpsa:
59.81
Logp:
2.4634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3