CS-0080700

O-(2-Methylbenzyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 75959-26-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0080700-100mg In Stock ₹ 17,026.44
250mg CS-0080700-250mg In Stock ₹ 28,405.92
1g CS-0080700-1g In Stock ₹ 54,501.72
5g CS-0080700-5g In Stock ₹ 1,64,189.64
10g CS-0080700-10g In Stock ₹ 2,68,915.08

CS-0080700 - 100mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

O-[(2-Methylphenyl)methyl]hydroxylamine

SMILES

NOCC1=CC=CC=C1C

Tpsa

35.25

Logp

1.38532

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE05463
75959-26-1 | O-(2-Methylbenzyl)hydroxylamine
A2B Chem ₹ 11,978.40 - ₹ 19,935.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080700

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
O-[(2-Methylphenyl)methyl]hydroxylamine

SMILES:
NOCC1=CC=CC=C1C

Tpsa:
35.25

Logp:
1.38532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080701

--


Purity:
98%

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:
OTAVA-BB 1206570

SMILES:
NOCC1=CC=CC(C)=C1

Tpsa:
35.25

Logp:
1.38532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
O-[(3,5-difluorophenyl)methyl]hydroxylamine

SMILES:
NOCC1=CC(F)=CC(F)=C1

Tpsa:
35.25

Logp:
1.3551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
[H][C@]12C[C@H](O[C@]1(OCC2)[H])O

Tpsa:
38.69

Logp:
0.0877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0