CS-0435650

tert-Butyl 6-bromo-3-(2-methoxy-2-oxoethyl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2028307-91-5

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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

C₁₆H₁₈BrNO₄

Molecular Weight

368.22

Synonyms

None

SMILES

O=C(OC)CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC(Br)=C2

Tpsa

57.53

Logp

3.9025

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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ChemScene

CS-0435650

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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:
C₁₆H₁₈BrNO₄

Molecular Weight:
368.22

Synonyms:
None

SMILES:
O=C(OC)CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC(Br)=C2

Tpsa:
57.53

Logp:
3.9025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435651

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Purity:
95+%

MDL No:
MFCD19441412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅Cl₄FN

Molecular Weight:
234.87

Synonyms:
4-fluorotetrachloropyridine

SMILES:
FC1=C(Cl)C(Cl)=NC(Cl)=C1Cl

Tpsa:
12.89

Logp:
3.8343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0435652

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Purity:
95+%

MDL No:
MFCD02663079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
Hydrazine, (5-chloro-2-methoxyphenyl)- (9CI)

SMILES:
NNC1=CC(Cl)=CC=C1OC

Tpsa:
47.28

Logp:
1.6342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0435653

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₈BNO₃

Molecular Weight:
295.14

Synonyms:
None

SMILES:
O=C1NC2=C3C1=CC=CC3=C(B4OC(C)(C)C(C)(C)O4)C=C2

Tpsa:
47.56

Logp:
2.7047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1