CS-0531473

5-Bromo-3-(difluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1335050-39-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0531473-100mg In Stock ₹ 23,956.80
250mg CS-0531473-250mg In Stock ₹ 34,224.00
500mg CS-0531473-500mg In Stock ₹ 51,336.00
1g CS-0531473-1g In Stock ₹ 68,448.00
5g CS-0531473-5g In Stock ₹ 2,04,745.08

CS-0531473 - 100mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrF₂N₂

Molecular Weight

223.02

Synonyms

None

SMILES

NC1=NC=C(Br)C=C1C(F)F

Tpsa

38.91

Logp

2.3639

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0492299

--

Img

ChemScene

CS-0456919

--

Img

ChemScene

CS-0491707

--

Img

ChemScene

CS-0527673

--

Img

ChemScene

CS-0542041

--

Img

ChemScene

CS-0380802

--

Img

ChemScene

CS-0567992

--

Img

ChemScene

CS-0379573

--

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-0531473

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
NC1=NC=C(Br)C=C1C(F)F

Tpsa:
38.91

Logp:
2.3639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531474

--


Purity:
97%

MDL No:
MFCD25974002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₈N₆O₂

Molecular Weight:
598.74

Synonyms:
6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one]

SMILES:
O=C1C2=C(CCC1CN3C=CN=C3C)N(C)C4=C2C=C(CC5=CC(C6=C(N7C)CCC(CN8C=CN=C8C)C6=O)=C7C=C5)C=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0531475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₄S

Molecular Weight:
369.48

Synonyms:
4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide

SMILES:
O=C(C1=C(OC)C=C(N)C(S(=O)(CC)=O)=C1)NC2CN(CCC2)CC

Tpsa:
101.73

Logp:
1.2851

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0531477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
c-Desmethylondansetron

SMILES:
O=C1C2=C(CCC1CN3C=NC=C3)N(C)C4=C2C=CC=C4

Tpsa:
39.82

Logp:
2.8201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2