CS-B0661

2-Chloro-5-fluoro-3-nitropyridin-4-amine

Manufacturer: ChemScene

CAS Number: 405230-90-2

Select a Size

Pack Size SKU Availability Price
100mg CS-B0661-100mg In Stock ₹ 2,737.92
250mg CS-B0661-250mg In Stock ₹ 5,133.60
1g CS-B0661-1g In Stock ₹ 12,063.96
5g CS-B0661-5g In Stock ₹ 42,266.64

CS-B0661 - 100mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD19441221

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClFN₃O₂

Molecular Weight

191.55

Synonyms

4-Pyridinamine, 2-chloro-5-fluoro-3-nitro-

SMILES

NC1=C([N+]([O-])=O)C(Cl)=NC=C1F

Tpsa

82.05

Logp

1.3645

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0661

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Purity:
98%

MDL No:
MFCD19441221

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃ClFN₃O₂

Molecular Weight:
191.55

Synonyms:
4-Pyridinamine, 2-chloro-5-fluoro-3-nitro-

SMILES:
NC1=C([N+]([O-])=O)C(Cl)=NC=C1F

Tpsa:
82.05

Logp:
1.3645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B0662

--


Purity:
98%

MDL No:
MFCD07368140

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
4-Fluoro-5-hydroxy-2-methyl-1H-indole

SMILES:
OC1=C(F)C2=C(NC(C)=C2)C=C1

Tpsa:
36.02

Logp:
2.32102

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-B0663

--


Purity:
98%

MDL No:
MFCD00145468

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₈O₇

Molecular Weight:
440.49

Synonyms:
Hexamethoxy Red

SMILES:
OC(C1=CC=C(OC)C=C1OC)(C2=CC=C(OC)C=C2OC)C3=CC=C(OC)C=C3OC

Tpsa:
75.61

Logp:
4.0224

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-B0664

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Purity:
98%

MDL No:
MFCD08669644

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
2-Amino-3-(trifluoromethoxy)benzoic

SMILES:
O=C(O)C1=CC=CC(OC(F)(F)F)=C1N

Tpsa:
72.55

Logp:
1.8656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2