CS-0332299

2,3-Dichloro-5-(trifluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 431942-80-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0332299-250mg In Stock ₹ 78,201.84

CS-0332299 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂F₃N₂

Molecular Weight

231.00

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)Cl)Cl)N)C(F)(F)F

Tpsa

38.91

Logp

2.9894

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG59104
431942-80-2 | 2,3-Dichloro-5-(trifluoromethyl)-4-pyridinamine
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-0332299

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂F₃N₂

Molecular Weight:
231.00

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)Cl)Cl)N)C(F)(F)F

Tpsa:
38.91

Logp:
2.9894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0332300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₅S

Molecular Weight:
326.75

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OS(=O)(=O)C2=CC=C(C=C2)Cl)C=O

Tpsa:
69.67

Logp:
2.9288

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₅S

Molecular Weight:
369.39

Synonyms:
None

SMILES:
CC(NC1=CC=C(S(=O)(OC2=C(C3=CC=CC=C3C=C2)C=O)=O)C=C1)=O

Tpsa:
89.54

Logp:
3.3784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0332302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆INO₆S

Molecular Weight:
489.28

Synonyms:
None

SMILES:
CCOC1=CC(C=O)=CC(I)=C1OS(=O)(C2=CC=C(NC(C)=O)C=C2)=O

Tpsa:
98.77

Logp:
3.2285

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7