CS-0433950

(S)-3-Bromo-5-iodo-2-(1-methoxyethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2641451-76-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0433950-100mg In Stock ₹ 6,588.12
250mg CS-0433950-250mg In Stock ₹ 12,320.64
1g CS-0433950-1g In Stock ₹ 32,855.04
5g CS-0433950-5g In Stock ₹ 1,14,564.84

CS-0433950 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrINO

Molecular Weight

341.97

Synonyms

3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine

SMILES

C[C@@H](C1=NC=C(I)C=C1Br)OC

Tpsa

22.12

Logp

3.1561

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0433950

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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:
C₈H₉BrINO

Molecular Weight:
341.97

Synonyms:
3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine

SMILES:
C[C@@H](C1=NC=C(I)C=C1Br)OC

Tpsa:
22.12

Logp:
3.1561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0433951

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₉H₃₃BrINOSi

Molecular Weight:
646.47

Synonyms:
None

SMILES:
IC(N1)=C(CC(C)(C)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C4=C1C=CC(Br)=C4

Tpsa:
25.02

Logp:
7.6803

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0433952

--


Purity:
95+%

MDL No:
MFCD07777206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₃

Molecular Weight:
218.13

Synonyms:
α-oxo-3-(trifluoromethyl)-Benzeneacetic acid

SMILES:
O=C(O)C(C1=CC=CC(C(F)(F)F)=C1)=O

Tpsa:
54.37

Logp:
1.9727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433953

--


Purity:
97%

MDL No:
MFCD22418470

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOCC#C

Tpsa:
47.56

Logp:
1.1609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4