CS-0488173

6-(Difluoromethoxy)pyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1522367-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0488173-1g In Stock ₹ 78,886.32

CS-0488173 - 1g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

MFCD30528017

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClF₂N₂O

Molecular Weight

196.58

Synonyms

None

SMILES

Cl.FC(F)OC1N=C(N)C=CC=1

Tpsa

48.14

Logp

1.687

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12940
1522367-76-5 | 6-(Difluoromethoxy)pyridin-2-amine hydrochloride
A2B Chem --

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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-0488173

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Purity:
98%

MDL No:
MFCD30528017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₂N₂O

Molecular Weight:
196.58

Synonyms:
None

SMILES:
Cl.FC(F)OC1N=C(N)C=CC=1

Tpsa:
48.14

Logp:
1.687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488174

--


Purity:
98%

MDL No:
MFCD22581338

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
tert-butyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate

SMILES:
O=C(NCCCC[C@H](N)C(=O)OC(C)(C)C)OCC1=CC=CC=C1

Tpsa:
90.65

Logp:
2.7521

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0488175

--


Purity:
98%

MDL No:
MFCD28404748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆ClN₅O₄

Molecular Weight:
437.84

Synonyms:
None

SMILES:
OC(=O)CN1C2C(N=C1)=C(Cl)N=C(NC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N=2

Tpsa:
119.23

Logp:
3.9024

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0488176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₆

Molecular Weight:
392.45

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC(C(O)=O)C2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
105.17

Logp:
3.0131

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5