CS-0642099

tert-Butyl 5-bromo-6-chloronicotinate

Manufacturer: ChemScene

CAS Number: 1375541-32-4

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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

C₁₀H₁₁BrClNO₂

Molecular Weight

292.56

Synonyms

None

SMILES

O=C(C1=CC(Br)=C(Cl)N=C1)OC(C)(C)C

Tpsa

39.19

Logp

3.4528

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE61474
1375541-32-4 | 5-Bromo-6-chloro-nicotinic acid tert-butyl ester
A2B Chem ₹ 43,207.80 - ₹ 82,565.40

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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

Show Difference

Img

ChemScene

CS-0642099

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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:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Cl)N=C1)OC(C)(C)C

Tpsa:
39.19

Logp:
3.4528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
OC(C)(C1CC1)C2=CC=CN=C2OC

Tpsa:
42.35

Logp:
1.7077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0642101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(C1=CNN=C1)OCC

Tpsa:
37.91

Logp:
1.5072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0642102

--


Purity:
98%

MDL No:
MFCD09834154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
N#CCC1=NN(CC)C=C1

Tpsa:
41.61

Logp:
0.96908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2