CS-1184949

Methyl 4-(bromomethyl)picolinate hydrobromide

Manufacturer: ChemScene

CAS Number: 2089377-32-0

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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

C₈H₉Br₂NO₂

Molecular Weight

310.97

Synonyms

None

SMILES

O=C(C1=NC=CC(CBr)=C1)OC.Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL48359
2089377-32-0 | methyl4-(bromomethyl)pyridine-2-carboxylatehydrobromide
A2B Chem ₹ 36,961.92 - ₹ 4,06,410.00

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1184949

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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:
C₈H₉Br₂NO₂

Molecular Weight:
310.97

Synonyms:
None

SMILES:
O=C(C1=NC=CC(CBr)=C1)OC.Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BFNO₄

Molecular Weight:
323.17

Synonyms:
None

SMILES:
O=C(OCC)C(C)C1=NC=C(F)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BFN₂O₂

Molecular Weight:
252.09

Synonyms:
None

SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C(F)=NC(C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅BN₂O₃Si

Molecular Weight:
366.38

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(CCO[Si](C)(C(C)(C)C)C)N(C)N=C2)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A