CS-0240618
o-[(4-methylphenyl)methyl]hydroxylamine
Manufacturer: ChemScene
CAS Number: 83670-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0240618-500mg | In Stock | ₹ 7,871.52 |
CS-0240618 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
O-(4-methylbenzyl)hydroxylamine
SMILES
CC1=CC=C(C=C1)CON
Tpsa
35.25
Logp
1.38532
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83670-44-4 | O-[(4-Methylphenyl)methyl]hydroxylamine | A2B Chem | ₹ 17,026.44 - ₹ 24,983.52 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-(4-methylbenzyl)hydroxylamine
SMILES: CC1=CC=C(C=C1)CON
Tpsa: 35.25
Logp: 1.38532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-(4-methylbenzyl)hydroxylamine
SMILES:
CC1=CC=C(C=C1)CON
Tpsa:
35.25
Logp:
1.38532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 6-amino-3-chloro-, methyl ester
SMILES: COC(=O)C1=C(C2=C(C=C(C=C2)N)S1)Cl
Tpsa: 52.32
Logp: 2.9235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 6-amino-3-chloro-, methyl ester
SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2)N)S1)Cl
Tpsa:
52.32
Logp:
2.9235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide
SMILES: CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)N
Tpsa: 86.08
Logp: 0.5253
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
4-amino-N-(furan-2-ylmethyl)-1-methyl-1H-pyrazole-3-carboxamide
SMILES:
CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)N
Tpsa:
86.08
Logp:
0.5253
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO₂
Molecular Weight: 203.19
Synonyms: 4-DIFLUOROMETHOXY-3-ETHOXY-PHENYLAMINE
SMILES: CCOC1=C(C=CC(=C1)N)OC(F)F
Tpsa: 44.48
Logp: 2.2689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO₂
Molecular Weight:
203.19
Synonyms:
4-DIFLUOROMETHOXY-3-ETHOXY-PHENYLAMINE
SMILES:
CCOC1=C(C=CC(=C1)N)OC(F)F
Tpsa:
44.48
Logp:
2.2689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4