CS-0509931

O-((6-methoxypyridin-3-yl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1002750-90-4

Select a Size

Pack Size SKU Availability Price
1g CS-0509931-1g In Stock ₹ 72,469.32
2.5g CS-0509931-2.5g In Stock ₹ 1,41,601.80
5g CS-0509931-5g In Stock ₹ 2,09,450.88
10g CS-0509931-10g In Stock ₹ 3,10,326.12

CS-0509931 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

NOCC1=CC=C(OC)N=C1

Tpsa

57.37

Logp

0.4805

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50552
1002750-90-4 | O-((6-methoxypyridin-3-yl)methyl)hydroxylamine
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-0509931

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

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

Tpsa:
57.37

Logp:
0.4805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509932

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
NOCC1=C(Cl)C=NC=C1

Tpsa:
48.14

Logp:
1.1253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509933

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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:
C₁₇H₁₇BrClNO₂

Molecular Weight:
382.68

Synonyms:
None

SMILES:
O=C(N(OC)C)[C@H](C1=CC=CC(Br)=C1)CC2=CC=C(Cl)C=C2

Tpsa:
29.54

Logp:
4.4486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0509934

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₀H₂₂N₂

Molecular Weight:
410.51

Synonyms:
N-BIPHENYL-4-YL-9-PHENYL-9H-CARBAZOL-3-AMINE

SMILES:
N1(C2=CC=CC=C2)C3=C(C4=C1C=CC=C4)C=C(NC5=CC=C(C6=CC=CC=C6)C=C5)C=C3

Tpsa:
16.96

Logp:
8.1943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4