CS-0566692

2-Bromopyridine-d4

Manufacturer: ChemScene

CAS Number: 70766-71-1

Select a Size

Pack Size SKU Availability Price
5 mg CS-0566692-5-mg In Stock ₹ 4,278.00
10 mg CS-0566692-10-mg In Stock ₹ 6,417.00
25 mg CS-0566692-25-mg In Stock ₹ 12,834.00
50 mg CS-0566692-50-mg In Stock ₹ 20,534.40

CS-0566692 - 5 mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅D₄BrN

Molecular Weight

162.02

Synonyms

None

SMILES

BrC1=C([2H])C([2H])=C([2H])C([2H])=N1

Tpsa

12.89

Logp

1.8441

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH14805
70766-71-1 | 2-Bromopyridine-d4
A2B Chem ₹ 7,272.60 - ₹ 23,529.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566692

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅D₄BrN

Molecular Weight:
162.02

Synonyms:
None

SMILES:
BrC1=C([2H])C([2H])=C([2H])C([2H])=N1

Tpsa:
12.89

Logp:
1.8441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0566706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₃

Molecular Weight:
188.61

Synonyms:
4-[(1R)-2-Chloro-1-hydroxyethyl]-1,2-benzenediol

SMILES:
ClC[C@@H](C1=CC(O)=C(C=C1)O)O

Tpsa:
60.69

Logp:
1.37

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0566714

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Cl₂O

Molecular Weight:
191.05

Synonyms:
Benzenemethanol, 4-chloro-α-(chloromethyl)-, (αS)-

SMILES:
ClC[C@H](C1=CC=C(C=C1)Cl)O

Tpsa:
20.23

Logp:
2.6122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
(1S)-1-(2,6-difluorophenyl)ethan-1-ol

SMILES:
C[C@@H](C1=C(C=CC=C1F)F)O

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1