CS-0458630

O-(3-methoxyphenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 89232-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0458630-5g In Stock ₹ 3,03,909.12

CS-0458630 - 5g

₹ 3,03,909.12

In Stock

Quantity

1

Base Price: ₹ 3,03,909.12

GST (18%): ₹ 54,703.642

Total Price: ₹ 3,58,612.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

Hydroxylamine,O-(3-methoxyphenyl)

SMILES

NOC1=CC=CC(OC)=C1

Tpsa

44.48

Logp

0.9477

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB90704
89232-58-6 | Hydroxylamine, O-(3-methoxyphenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0458630

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Hydroxylamine,O-(3-methoxyphenyl)

SMILES:
NOC1=CC=CC(OC)=C1

Tpsa:
44.48

Logp:
0.9477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458631

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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:
C₇H₉Cl₂NO

Molecular Weight:
194.06

Synonyms:
Hydroxylamine, O-(4-chloro-3-methylphenyl)-, hydrochloride

SMILES:
NOC1=CC=C(Cl)C(C)=C1.[H]Cl

Tpsa:
35.25

Logp:
2.32272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458632

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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:
C₂₄H₃₉O₇S-

Molecular Weight:
471.63

Synonyms:
Acido ursulcolico [Italian]

SMILES:
O[C@H]1CC2C[C@@H](OS(=O)(O)=O)CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@H](C)CCC([O-])=O)CC[C@@]4([H])[C@]13[H]

Tpsa:
123.96

Logp:
2.9703

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0458633

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2-(3-Pyridyl)-4-pentyn-2-ol

SMILES:
CC(O)(C1=CC=CN=C1)CC#C

Tpsa:
33.12

Logp:
1.3124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2