CS-0654631

4-Iodo-6-(trifluoromethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1256810-65-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0654631-100mg In Stock ₹ 7,015.92
250mg CS-0654631-250mg In Stock ₹ 11,807.28
1g CS-0654631-1g In Stock ₹ 31,657.20
5g CS-0654631-5g In Stock ₹ 1,03,014.24

CS-0654631 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃IN₂

Molecular Weight

288.01

Synonyms

None

SMILES

C1=C(C(=CN=C1C(F)(F)F)N)I

Tpsa

38.91

Logp

2.2872

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ71373
1256810-65-7 | 3-Pyridinamine, 4-iodo-6-(trifluoromethyl)-
A2B Chem ₹ 7,700.40 - ₹ 13,005.12

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654631

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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:
C₆H₄F₃IN₂

Molecular Weight:
288.01

Synonyms:
None

SMILES:
C1=C(C(=CN=C1C(F)(F)F)N)I

Tpsa:
38.91

Logp:
2.2872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C=NC=C2)C(=O)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654633

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
CC1=C(C2=C(CCC2=O)C=C1)Br

Tpsa:
17.07

Logp:
2.88642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0654634

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C1CC1(CN)C2=C(C(=CC=C2)F)F

Tpsa:
26.02

Logp:
1.9551

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2