CS-0509932

O-((3-chloropyridin-4-yl)methyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1002751-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0509932-1g In Stock ₹ 84,533.28
2.5g CS-0509932-2.5g In Stock ₹ 1,65,387.48
5g CS-0509932-5g In Stock ₹ 2,44,701.60
10g CS-0509932-10g In Stock ₹ 3,62,603.28

CS-0509932 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

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

Other Options

Image Product Name Manufacturer Price Range
BO19881
1002751-23-6 | O-((3-chloropyridin-4-yl)methyl)hydroxylamine
A2B Chem --

Related Products

Img

ChemScene

CS-0506327

--

Img

ChemScene

CS-0501617

--

Img

ChemScene

CS-0501618

--

Img

ChemScene

CS-0504640

--

Img

ChemScene

CS-0504947

--

Img

ChemScene

CS-0495749

--

Img

ChemScene

CS-0510338

--

Img

ChemScene

CS-0495873

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509932

--


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

--


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

--


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

Img

ChemScene

CS-0509935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO₂

Molecular Weight:
164.63

Synonyms:
Butanoic acid, 4-chloro-2,2-dimethyl-, methyl ester

SMILES:
O=C(OC)C(C)(C)CCCl

Tpsa:
26.3

Logp:
1.8145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3