CS-0318820

2,3-Dibromo-4-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1099598-01-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0318820-250mg In Stock ₹ 5,390.28
1g CS-0318820-1g In Stock ₹ 13,090.68
5g CS-0318820-5g In Stock ₹ 41,325.48

CS-0318820 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Br₂F₃N

Molecular Weight

304.89

Synonyms

None

SMILES

C1=CN=C(C(=C1C(F)(F)F)Br)Br

Tpsa

12.89

Logp

3.6254

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE20694
1099598-01-2 | 2,3-Dibromo-4-(trifluoromethyl)pyridine
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318820

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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:
C₆H₂Br₂F₃N

Molecular Weight:
304.89

Synonyms:
None

SMILES:
C1=CN=C(C(=C1C(F)(F)F)Br)Br

Tpsa:
12.89

Logp:
3.6254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0318821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CC1=NN(C)C(=C1C=O)OC2=CC=CC(=C2)Cl

Tpsa:
44.12

Logp:
2.98672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318822

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Purity:
98%

MDL No:
MFCD21496453

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₂₃NOS

Molecular Weight:
397.53

Synonyms:
5-Trityl-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4CCC5C(=C4)CC(=O)S5

Tpsa:
20.31

Logp:
5.6002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
CCC1=C(C(=O)O)N=NN1C2=CC3=C(C=C2)OCCO3

Tpsa:
86.47

Logp:
1.2991

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3