CS-1047826

Ethyl 3-(bromomethyl)-2,6-dichloroisonicotinate

Manufacturer: ChemScene

CAS Number: 1201676-02-9

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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

C₉H₈BrCl₂NO₂

Molecular Weight

312.98

Synonyms

None

SMILES

O=C(C1=C(CBr)C(Cl)=NC(Cl)=C1)OCC

Tpsa

39.19

Logp

3.46

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX30637
1201676-02-9 | 3-BROMOMETHYL-2,6-DICHLOROISONICOTINIC ACID ETHYL ESTER
A2B Chem ₹ 28,919.28 - ₹ 3,04,508.04

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1047826

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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:
C₉H₈BrCl₂NO₂

Molecular Weight:
312.98

Synonyms:
None

SMILES:
O=C(C1=C(CBr)C(Cl)=NC(Cl)=C1)OCC

Tpsa:
39.19

Logp:
3.46

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047827

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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:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1CC2(CCNCC2)C1

Tpsa:
38.33

Logp:
2.498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047828

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NC2=CC(OC)=CC=C12)OC

Tpsa:
48.42

Logp:
2.6834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1047831

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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:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1CC2(CCN(CC#C)CC2)C1

Tpsa:
29.54

Logp:
2.8436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3