CS-0445696

2,5-Dichloro-4-(difluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1374659-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0445696-5g In Stock ₹ 1,66,414.20

CS-0445696 - 5g

₹ 1,66,414.20

In Stock

Quantity

1

Base Price: ₹ 1,66,414.20

GST (18%): ₹ 29,954.556

Total Price: ₹ 1,96,368.756

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂F₂N

Molecular Weight

198.00

Synonyms

None

SMILES

C1=C(C(=CN=C1Cl)Cl)C(F)F

Tpsa

12.89

Logp

3.326

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA50754
1374659-30-9 | 2,5-Dichloro-4-(difluoromethyl)pyridine
A2B Chem ₹ 11,550.60 - ₹ 1,06,864.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0445696

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂F₂N

Molecular Weight:
198.00

Synonyms:
None

SMILES:
C1=C(C(=CN=C1Cl)Cl)C(F)F

Tpsa:
12.89

Logp:
3.326

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
N-ACETYL-3-CYCLOPROPYL-L-ALANINE

SMILES:
CC(N[C@H](C(O)=O)CC1CC1)=O

Tpsa:
66.4

Logp:
0.3758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0445698

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
Methyl 5-(2-Nitrophenyl)isoxazole-4-carboxylate

SMILES:
COC(=O)C1=NOC(=C1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
95.47

Logp:
2.0364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
1-Acetyl-3-bromo-7-methylindole

SMILES:
CC1=C2C(=CC=C1)C(=CN2C(=O)C)Br

Tpsa:
22

Logp:
3.37232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0