CS-0865921

6-Bromo-3-(trifluoromethyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1211529-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0865921-1g In Stock ₹ 21,56,368.68

CS-0865921 - 1g

₹ 21,56,368.68

In Stock

Quantity

1

Base Price: ₹ 21,56,368.68

GST (18%): ₹ 3,88,146.362

Total Price: ₹ 25,44,515.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃NO

Molecular Weight

254.00

Synonyms

None

SMILES

O=CC1=NC(Br)=CC=C1C(F)(F)F

Tpsa

29.96

Logp

2.6754

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0865921

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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:
C₇H₃BrF₃NO

Molecular Weight:
254.00

Synonyms:
None

SMILES:
O=CC1=NC(Br)=CC=C1C(F)(F)F

Tpsa:
29.96

Logp:
2.6754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865922

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=C(C1=C(N)N=CS1)OC(C)(C)C

Tpsa:
65.21

Logp:
1.6806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865923

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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:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=C(C1=CN=C(Br)S1)OC(C)(C)C

Tpsa:
39.19

Logp:
2.8609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865924

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₆H₃₅NO₅S₂

Molecular Weight:
505.69

Synonyms:
None

SMILES:
CSC1=C(OCC(O)=O)C=C(S(CC(CCCC)(CCCC)CN2C3=CC=CC=C3)(=O)=O)C2=C1

Tpsa:
83.91

Logp:
6.1641

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11